Crude Production Research Articles

Research Progress onLeak Prevention and Plugging Technology in Deepwater Drilling

Abstract With the continuous development of global oil and gas resources, onshore and shallow water crude oil production is no longer sufficient to meet the demand. Therefore, deepwater oil and gas exploration and development have attracted high attention from various countries. China’s oceans are vast and rich in offshore oil resources, especially in the South China Sea, where oil and natural gas reserves are enormous. In recent years, it has become a key focus of national offshore oil exploration and development. The increasing complexity of deep-sea well leakage in the ocean and the increasing difficulty of management have brought great challenges to drilling construction and also caused significant economic losses. Therefore, the research on leak prevention and plugging technology for deep water in the ocean has become particularly important. This article investigates the current research status of deep water leakage prevention and plugging technology both domestically and internationally, discusses the main problems that exist in the development and drilling process of deep water oil and gas fields, analyzes the reasons for well leakage, and proposes corresponding solutions.

Study on the effect of particles in oilfield produced water on the deposition process of CaCO3

In crude oil production, scale deposition significantly reduces production output and elevates operational costs, posing a severe threat to production safety. While chemical methods have been extensively explored for the scaling and inhibition of inorganic salts, the inorganic scaling triggered by solid particle scaling in complex oilfield water has largely been overlooked. This study involves the introduction of particles into a supersaturated CaCO3 solution, utilizing static scale inhibition and conductivity techniques to examine their influence on the scaling process and crystallization rate. It is evident that solid particles expedite the deposition process of CaCO3. Moreover, the deposition rate of CaCO3 is influenced by factors such as the solid particle content, particle size, and stirring speed. It is noteworthy that the presence of solid particles solely impacts the formation rate of CaCO3 crystals, without altering the total deposition. Specifically, under conditions of 70°C, 250/min stirring speed, and 0.08% SiO2 addition, the deposition rate of CaCO3 is enhanced by 13.5%. The nucleus growth rate constant increases from 11.10 × 10-3min-1 to 14.52 × 10-3min-1 and the crystal growth rate constant increases from 3.02 × 10-3min-1 to 3.36 × 10-3min-1 at most. Observations made through scanning electron microscopy (SEM) and polarized light microscopy reveal that scaling occurs predominantly on the added solid particles in later stages, indicating that solid particles in supersaturated solutions serve as crystal nuclei, inducing the growth of CaCO3 crystals and thus accelerating scaling. This research provides valuable insights for the study of scaling in complex water environments.

Synthesis and characterization of a novel eight-membered cyclo-1,3,3,5,7,7-hexaphenyl-1,5-dibora-3,7-disiloxane and 4,4ˈ-bipyridine, 1D adduct

Simple adducts of cyclo-diboradisiloxanes (Lewis acid) and amines (Lewis base) have been reported in the literature. However, the method for the synthesis of an 8-membered cyclo-diboratetrasiloxane, as well as its adducts, was modified in this report to save cost and achieve new results. In the literature, the synthesis of cyclo-1,3,3,5,7,7-hexaphenyl-1,5-dibora-3,7-disiloxane (Ph6B2Si2O4) (3) has been reported using diphenylsilanediol and phenylboronic acid and a Dean-Stark apparatus for the removal of water. However, in this study, molecular sieves were used for the facile removal of water, and the crude product recrystallized from diethyl ether and petroleum ether (3:1 ratio) to give compound 3. Compound 3 was reacted with 4,4’-bipyridine in a mixture of diethyl ether and petroleum ether solvents at reflux to give a 1D polymer [Ph6B2Si2O4]·L1 (4). Furthermore, compound 4 was characterized with various characterization methods such as single-crystal XRD, nuclear magnetic resonance, and FT-IR spectroscopy. The single crystal X-ray diffraction studies shows that the title compound crystalizes in the triclinic crystal system in the centrosymmetric space group P-1, a = 10.9372(4) Å, b = 18.4221(6) Å, c = 19.4697(6) Å, α = 70.533(3)°, β = 86.476(3)°, γ = 88.517(3)°, V = 3691.6(2) Å3, Z = 2, T = 173.0 K, μ(MoKα) = 0.122 mm-1, Dcalc = 1.204 g/cm3, 21463 reflections measured (5.196° ≤ 2Θ ≤ 56.45°), 14525 unique (Rint = 0.0185, Rsigma = 0.0483) which were used in all calculations, the final R1 was 0.0721 (I > 2σ(I)) and wR2 was 0.2143 (all data) with the 8-membered cyclo-1,3,3,5,7,7-hexaphenyl-1,5-dibora-3,7-disiloxane (Ph6B2Si2O4) (3) configuration.

Recyclable Pd(OAc)2/2P(3-tol)3/PEG-400 System for Regio- and Stereoselective Addition of Boronic Acids to Ynamides

AbstractPd(OAc)2/2P(3-tol)3 in poly(ethylene glycol) (PEG-400) is shown to be a highly efficient catalyst for the regio- and stereoselective addition of boronic acids to ynamides. The reaction proceeds smoothly at 70 °C with Na2CO3 as base, delivering a variety of (Z)-α,β-disubstituted enamides in good to excellent yields with high regio- and stereoselectivity. The isolation of the crude products can be facilely performed by extraction with diethyl ether and more importantly, the Pd(OAc)2/2P(3-tol)3/PEG-400 system could be readily recycled and reused more than six times without any significant loss of its catalytic efficiency.

Catalytic hydrothermal liquefaction of Azolla filiculoides into hydrocarbon rich bio-oil over a nickel catalyst in supercritical ethanol

Hydrothermal liquefaction (HTL) is one of the most promising thermochemical techniques for converting wet biomass into crude oil-like products (bio-oil). In this study, Catalytic hydrothermal liquefaction of Azolla filiculoides (AZ) was performed over a various loading of nickel (Ni) on magnesium oxide (MgO) catalyst for the higher and quality bio-oil production. The key operating parameters such as temperature, reaction holding time, amount of Ni on MgO supports catalyst, and reaction solvents were investigated in the presence of a hydrogen environment. There was a 12.8 wt% increase in bio-oil yield and a 6.3 wt% decrease in biochar yield with addition of 15 wt% Ni catalysts compared to the non-catalytic reaction bio-oil yield (44.0 wt%). Results confirmed the highest total bio-oil yield of 56.8 wt% was attained at 280 °C with the catalyst amount of 15 wt% at a residence time of 45 min. Gas chromatography-mass spectrometry (GC-MS), FT-IR, CHNS, TGA, and NMR analyses were performed on the bio-oil, identifying 32.8 % long-chain hydrocarbons (C12-C16) along with small amounts of alcohols, alkanes, and esters. The boiling point distribution revealed that bio-oil produced using the Ni/MgO catalyst contained a significantly higher proportion of diesel-range hydrocarbons (42.4 %). Furthermore, the bio-oil yield under ethanol solvent and Ni catalysts showed higher heating value (HHV) 42.2 MJ/kg. Overall in the presence of Ni hydrogenation efficient catalysts on MgO in the liquefaction reaction promoted the deoxygenation and hydrogenation reaction.

Physicochemical and sensory evaluation of the quality of crude palm oil (Elaeis guineensis) produced artisanally and industrially in Brazil

Palm oil is primarily used in the crude form in northeastern Brazil's cuisine. Most of its production is carried out by small manufacturers, who use the profits from sales as a subsidy to supplement their family income. Evaluating the physicochemical and sensory quality of palm oil is essential to help producers develop higher-quality artisanal products. This study aimed to analyze samples of crude palm oil produced and sold in the city of Taperoá (BA) and other industrialized brands sold in Salvador (BA). Seven palm oil samples underwent physicochemical analysis (acidity, carotenoid content, instrumental color, iodine value, peroxide value, Kreis reaction, saponification value) and sensory analysis (acceptance and ranking tests). Our findings revealed significant variation in the evaluated parameters, with most samples showing inadequate results for the regulatory parameters of acidity and iodine values, as well as unsatisfactory results for carotenoids and the Kreis reaction across all samples. Variations in color analysis were likely associated with differences in carotenoid content among the samples. The acceptance tests showed that most samples scored above average for all evaluated characteristics, except for the industrial sample from Taperoá (sample 06), which showed the lowest averages for color (4.5), odor (5.2), viscosity (3.2), and overall impression (4.3). In the ranking test, sample 02 from artisanal production (Taperoá-BA) was the most preferred in all categories, while sample 06 from industrial production (Nazaré-BA) was the least preferred in all categories. These results indicate opportunities for improving both traditional and industrial crude palm oil production methods, which could lead to an increase in income for the population that depends on this product.

Análisis de la dependencia petrolera en Ecuador periodo 2018-2022

Evidence of oil dependence in the Ecuadorian economy persists despite efforts to diversify the productive matrix. Obstacles in terms of investment, technology, and political and economic stability have hindered progress in this documentary direction and an analysis of secondary data. The present study aims to analyze oil dependence in Ecuador during the period 2018-2022. For this purpose, a documentary research methodology and an analysis of secondary data were used. The results indicate that, during this period, the Ecuadorian oil sector has faced a series of challenges that have limited its production and refining capacity. Factors such as operational problems, infrastructure limitations, and the impact of the COVID-19 pandemic have contributed to a decline in crude oil production, which has had a negative effect on the country's revenues and its competitive position in the global market. In addition, this article highlights the need for Ecuador to implement comprehensive strategies to reduce its dependence on oil, diversify its sources of income, and promote more sustainable long-term economic development.

Numerical model of asphaltene deposition in vertical wellbores: Considerations of particle shape and drag force

Asphaltene deposition and plugging are common phenomena during crude oil production, significantly reducing production efficiency. Understanding the deposition behavior of asphaltene particles in vertical wellbores, particularly in relation to drag force interactions and settlement velocity, is imperative to mitigate these issues. Existing empirical models often fail due to their inherent inaccuracies and neglect of asphaltene particles' irregular shapes. This work established a quantitative method to describe irregular geometries of asphaltene particles. Shape coefficient, ∅, and shape coefficient influence factor, θ, are used to assess the impact of particle shape on the drag force coefficient and settling velocity. Experimental results from sedimentation experiments reveal particles with smaller shape coefficients encounter greater flow resistance and higher drag force coefficients. Moreover, the impact of shape coefficient on the drag coefficient gradually decreases as the Reynolds number increases. Based on these experimental findings, distinct models for the drag force coefficient and settling velocity of asphaltene particles are established, achieving a reduction in average error ranging between 2 % ∼ 25 % compared to existing models.

A novel grey seasonal model with time power for energy prediction

The fluctuation of seasonal time series has attracted considerable attention. However, the complexity of socio-economic development and the variability of influencing factors make accurate predictions of seasonal time series more difficult. A new discrete grey seasonal model, namely DGSTPM(1,1), is established, which employs the time power term based on the cultural algorithm to effectively deal with the time sequences characterized by nonlinear tendency and periodic fluctuations. Firstly, the operating mechanism of the DGSTPM(1,1) model is expounded by combining the time power item with the traditional grey seasonal model to enhance the forecasting capability. Then, the optimal time power index of the model can be determined by incorporating the cultural algorithm. Subsequently, several properties are thoroughly discussed to illustrate the superiority and uniformity of the new model. Finally, two energy-related cases with different data features and sample sizes are applied to identify the efficacy and robustness of the DGSTPM(1,1) model, referring to monthly crude oil production in the United States and quarterly coke production in China. Based on the various error criteria, SPA and DM tests, the results indicate that the DGSTPM(1,1) outperforms its competitors both in simulation and prediction phases, including DGSTM(1,1), SGM(1,1), SDTGM, FTGM, SARIMA, LSSVM, BPNN, and LSTM models. Meanwhile, the new model can effectively address seasonal time series with nonlinear characteristics owing to its dynamic time power item with the support of the cultural algorithm.

The Relationship between Geopolitical Events and the Crude Oil Prices: An Application of ARDL Model

This paper aims to explore the short-run and long-run relationship between geopolitical events and crude oil prices for the period 2000-2023. In addition to geopolitical events, we included the market factors whose data were available in the right part of the equation. To investigate long-run cointegration, this paper used quarterly data and employed the Autoregressive distributed lagged (ARDL) bounds testing approach developed by (Pesaran et al., 2001). Study findings from the ARDL bound testing approach confirm the existence of a long-run and short-run association between geopolitical events and crude oil prices. Furthermore, the findings from the ARDL model revealed that, among others, world crude oil production; OECD’s crude oil stocks, and OECD economic growth have a significant effect on the dependent variable (crude oil prices) both in the long run and short run.

Evaluation of Post-fracturing Imbibition Oil Displacement Efficiency in Shale Reservoirs

In order to clarify the imbibition law of shale oil after fracturing with guanidine gum and nano-slickwater, this study quantitatively analyzed the imbibition efficiency of shale core under different time periods of two kinds of fracturing fluids through the imbibition experiment of natural shale core and nuclear magnetic resonance test technology, and preliminarily understood the microscopic crude oil production characteristics of pore throat of shale imbibition. The experimental results show that the imbibition oil removal efficiency of nano-slick water reaches 34.7 %, which is higher than that of guanidine gum fracturing fluid. In the high imbibition efficiency stage of rock samples, within 6 h of the beginning of the experiment, the small pore porosity reaches 20.8 %, the large pore and fracture reach 30 %, and the final imbibition oil displacement rate can reach 31.7% and 39.6 %. The development of micro-fractures and bedding fractures is beneficial to improve the imbibition efficiency. With the extension of time, the imbibition rate gradually decreases, and the utilization degree of pore throat is limited.

Analisis Ekspor Minyak Mentah Indonesia

The type of research used in this research is descriptive research with a quantitative method approach. This research uses secondary data. Secondary data was obtained in the form of periodic data (time series) over a period of 30 years (1991-2021) with the analysis model used in this research being a multiple linear regression model with the OLS (Ordinary Least Square) method. The analysis tool used is the SPSS (Statistical Product and Service Solution) program. Sources of data collected in this research came from BPS (Central Statistics Agency), BPS Silastic, Bank Indonesia (BI), World Bank, Library Research. This research suggests increasing Indonesia's crude oil production to meet national and international demand as well as increasing Indonesia's crude oil exports so that it can help accelerate economic development.

The Trend in Mitigation Strategies of 3-Monochloropropane-1,2-diol and Glycidyl Esters in Edible Vegetable Oils: Today and Tomorrow.

3-Monochloropropane-1,2-diol (3-MCPD) and its esters, which have carcinogenic and genotoxic effects, are contaminants induced by high-temperature that have been detected in refined oils and fatty foods. 3-MCPD esters, chlorinated propanols, were first identified in 1978 in acid-hydrolysed vegetable proteins used as flavour enhancers in many foods. Glycidyl esters (GE) are contaminants that can occur in edible oils during heat treatment and are formed mainly during the deodorisation phase of refining. The International Agency for Research on Cancer has classified 3-MCPD as a 'potential carcinogen for humans' in group 2B. Glycidol has also been classified as group 2A with mutagenic and carcinogenic properties, i.e. 'probably carcinogenic to humans'. In addition, glycidol has been classified by the International Agency for Research on Cancer (IARC) as a 'possible human carcinogen' (group 2A). Toxicological studies have shown that these genotoxic and carcinogenic contaminants induced by heat treatment are released in the gastrointestinal tract and cause the formation of tumours. In this review the mechanisms of formation, toxicological effects of 3-MCPD and GE on human health, and methods of their detection are shown. The latest strategies to mitigate and prevent 3-MCPD and GE formation during crude oil production, refining and beyond are also discussed.

Beneficial synergetic effect of feedstock characteristics and reaction conditions on bio crude production from hydrothermal liquefaction of mixed residential waste

Hydrothermal Liquefaction (HTL) is a promising method for sustainable waste management and renewable energy production, converting mixed feedstocks into bio-crude, a precursor to various biofuels. A study focused on Mixed Residential Waste (MRW) as an HTL feedstock investigated temperature ranges (280 °C-360 °C) and residence times (30 min–90 min), achieving a maximum bio-crude yield of 39.16% at 340 °C and 75 min. Also, a thorough investigation of the synergistic relationships between all subcomponents of the MRW feedstock was conducted and concluded that the mixed waste (MW) feedstock samples containing a higher proportion of food and plastic wastes and MRW sample presented with a co-liquefaction percentage (CE%) of around 60% and 107% respectively for production of bio crude. Also, solvents such as ethanol, glycerol and aqueous phase (AQ) were tested for their potential as hydrothermal mediums and found that bio crude yield of 46.19% was obtained in case of AQ phase recirculation. Further, the quantitative and qualitative effect of usage of four different catalysts were tested individually and in combination with AQ phase recirculation and found that, although individually Nanoporous ZnO and Diatomaceous Earth (DE) yielded bio crude in the range of 46.86% and 42.68% respectively, when used in combination, DE cat–HTL with AQ resulted in maximum bio crude yield of 54.35%. Furthermore, qualitatively, the bio crude from DE cat–HTL with AQ presented with a high carbon and energy recovery percentage of 62.20% and 72.95% respectively and a high hydrocarbon content of 58.98%.

Automated Synthesis of [11C]PiB via [11CH3OTf]-as Methylating Agent for PET Imaging of β-Amyloid.

Efficient synthesis of precursor from commercially available starting materials and automated radiosynthesis of [11C]PiB using commercially available dedicated [11C]- Chemistry module from the synthesized precursor. [11C]PiB is a promising radiotracer for PET imaging of β-Amyloid, advancing Alzheimer's disease research. The availability of precursors and protocols for efficient radiolabelling foster the applications of any radiotracer. Efficient synthesis of PiB precursor was performed using anisidine and 4-nitrobenzoyl chloride as starting materials in 5 steps, having addition, substitutions, and cyclization chemical methodologies. This precursor was used for fully automated radiosynthesis of [11C]PiB in a commercially available synthesizer, MPS-100 (SHI, Japan). The synthesized [11C]PiB was purified via solid-phase methodology, and its quality control was performed by the quality and safety criteria required for clinical use. The synthesis of desired precursors and standard authentic compounds started with commercially available materials with 70-80% yields. The standard analytical methods were characterized all synthesized compounds. The fully automated [11C]-chemistry synthesizer (MPS-100) used for radiosynthesis of [11C]PiB with [11C]CH3OTf acts as a methylating agent. For radiolabelling, varied amounts of precursor and time of reaction were explored. The resulting crude product underwent purification through solid-phase cartridges. The synthesized radiotracer was analyzed using analytical tools such as radio TLC, HPLC, pH endo-toxicity, and half-life. The precursor for radiosynthesis of [11C]PiB was achieved in excellent yield using simple and feasible chemistry. A protocol for radiolabelling of precursor to synthesized [11C]PiB was developed using an automated synthesizer. The crude radiotracer was purified by solid-phase cartridge, with a decay-corrected radiochemical yield of 40±5% and radiochemical purity of more than 97% in approx 20 minutes (EOB). The specific activity was calculated and found in a 110-121 mCi/μmol range. A reliable methodology was developed for preparing precursor followed by fully automated radiolabeling using [11C]MeOTf as a methylating agent to synthesize [11C]PiB. The final HPLC-free purification yielded more than 97% radiochemical purity tracer within one radionuclide half-life. The method was reproducible and efficient for any clinical center.

Sodium dispersion-mediated reductive dimerization of benzylic halides for symmetrical bibenzyls: Column-free applications to natural products

We report a method for the synthesis of symmetrical bibenzyls by the reductive dimerization of benzylic halides using sodium dispersion (SD). SD, a reagent consisting of sodium particles dispersed in mineral oil, has recently attracted attention as a safer but more reactive source of sodium than sodium lump. We have found that the reductive dimerization of benzylic halides proceeds within 1 h at room temperature in tetrahydrofuran (THF) solvent using SD as a reducing agent. This method is highly sustainable for the synthesis of symmetrical bibenzyls since it uses sodium, which is abundant on earth. As the SD-derived mineral oil in the crude product can be readily removed, three natural products were synthesized on a gram scale without the need for column chromatography. The utility of this reaction was also exemplified by a decagram-scale reaction using 2-methyltetrahydrofuran, known as a green alternative solvent to THF.

Experimental investigation on a solar-powered oxy-hydrogen gas system for enhanced plastic pyrolysis

The escalating environmental concerns associated with plastic waste have intensified the search for sustainable waste management solutions. Plastic dispersion in the environment poses severe threats to ecosystems, human well-being, and agriculture. Consequently, addressing plastic pollution stands as a pressing ecological concern. In contrast, the adoption of sustainable solar energy is harnessed for the production of HHO (Oxy-Hydrogen) gas, offering a promising avenue for clean energy generation. Gas production is achieved through the process of electrolysis, utilizing solar panels as the primary energy source. To address storage challenges, a spiral pipe configuration is employed for the interim containment of the generated HHO gas. Given the highly flammable nature of HHO gas, stringent safety protocols are imperative throughout the production and storage phases. To ensure the safe handling of HHO gas, a sophisticated MQ-8 Sensor is employed for real-time leak detection within the gas containment system. This sensor plays a critical role in maintaining operational safety by promptly identifying and addressing any potential gas leaks that may arise within the tubing infrastructure. The HHO gas, generated through the electrolysis process, serves as the primary fuel for the pyrolysis of plastic. This optimization is crucial to maximize the efficiency of the pyrolysis process. As a result of the pyrolysis process, crude oil is produced as an intermediary product. This crude oil holds the potential for subsequent refinement, offering versatility for various applications and end uses. Hence, the integration of solar energy-driven HHO gas in the pyrolysis of plastic demonstrates a promising avenue for mitigating plastic waste and contributing to environmental cleanliness. The intricate technological aspects, ranging from gas production through electrolysis, leak detection, optimized combustion, to crude oil production and refinement, collectively establish a comprehensive framework for sustainable waste management and resource recovery.

Lesson from Crude Oil Treasure Failure in 2020

After the 2020 pandemic, the Chicago Mercantile Exchange (CME) changed its trading rules, allowing the negative oil price mechanism in the futures market. That same month, Bank of China's (BOC) "Crude Oil Bao" investment product brought huge losses to investors, exposing the product's risk management flaws. The purpose of this report is to conduct a comprehensive study of the factors that led to the losses suffered by Chinese investors in international crude oil product trading. It delves into the operational dynamics of these financial industry institutions, as well as the perspectives of Chinese banks and retail investors affected by the incident. Finally, recommendations are made to strengthen risk management measures in response to events such as the Crude Oil Treasure, with the aim of helping commercial banks to improve their product design methodologies. The article provides valuable insights into understanding financial product failures and offers guidance on mitigating risk.

Synthesis and Characterization of Palladium Catalyzed (Carbon-carbon Bond Formation) compounds

In atmospheric condition, cesium carbonate was dissolved in water in a small bottle. Aryl halides, phenyl boronic acid, tetra butyl ammonium bromide, Bis (tri phenyl phosphine) palladium II chloride catalyst and toluene were taken in another small bottle. The contents of both the small bottles were added in a pressure tube. Heating of reaction mixture was done at 80-900C and then stirred until the reaction completion, which was confirmed by TLC. After this, the reaction mixture was extracted with ethyl acetate and the organic layer was washed with brine solution and then filtered by buckner funnel prepared with celite bed. Sodium sulphate was added to the filtrate, filtered again using cotton bed and silica (60-120 mesh size) was added to the filtrate and evaporated by using rotavapour. Through column chromatography, the crude product obtained was purified using Ethyl acetate/Hexane as mobile phase.Bis (tri phenyl phosphine) palladium II chloride catalyzes the reaction of aryl halides and phenyl boronic acid at 80-900C giving moderate to high yields even when the catalyst quantity used was low.

Molecular drug design, theoretical, experimental approaches and new framework of novel oxazol dihydroquinoxaline (ODQ): Efficient synthesis, crystallographic, computational investigation, DFT calculation, ADME analysis and antiangiogenic molecular docking

Drug design, also known as rational drug design, is a methodical procedure that seeks to discover and develop novel chemicals with therapeutic potential. The process entails the identification and modification of molecular structures that can efficiently interact with biological targets in order to achieve a desired therapeutic effect. The title compound, 1-([3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl)-3-phenyl-1,2-dihydroquinoxalin-2-one ODQ (c), was synthesized with good yield by adding the solution of 1-allyl-3-phenylquinoxalin-2(1H)-one and 4-chlorobenzaldehyde oxime in dichloromethane. This mixture was then mixed with an excess of aqueous sodium hypochlorite solution while stirring at 0–5 °C. The resulting mixture was dried to obtain a crude product. The structure of the compound was confirmed by NMR and LC-MS spectra. The single-crystal X-ray studies conform to the 3D structure of the molecule. The molecule crystallizes in the triclinic system with the space group P-1. Hirshfeld surface analysis confirms the intermolecular interactions of the type CH…O and CH…N contacts. DFT calculations were performed to determine the electronic properties of the molecule. MEP analysis predicts the chemical reactive sites around oxygen and nitrogen atoms. This investigation has provided valuable insights that could drive significant advancements in molecular science and drug design. Additionally, the molecular docking studies elucidated the compound's interactions with various biological targets. The notable binding affinities observed for these targets highlight the potential therapeutic relevance of the synthesized compound across a range of disease conditions.