Abstract
The thermodynamic properties of some oxazolo[4,5-b]pyridin derivatives were calculated by semiempirical AM1 quantum chemical calculation method and any possible parallelism with the reported experimental data were searched. Some acceptable correlations between the calculated and experimental properties were detected. The theoretically calculated acidity constants were used to calculate the substituent effects and the obtained data were compared with the literature data. The observed confidence levels of correlation were satisfactory.
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