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首页> 外文期刊>Pharmaceutical Chemistry Journal >Prediction of ionization constants in substituted amides and hydrazides of N-acyl-5-bromo(3,5-dibromo)anthranilic acids using quantum chemical parameters
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Prediction of ionization constants in substituted amides and hydrazides of N-acyl-5-bromo(3,5-dibromo)anthranilic acids using quantum chemical parameters

机译:使用量子化学参数预测N-酰基-5-溴(3,5-二溴)邻氨基苯甲酸的取代酰胺和酰肼中的电离常数

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Fifteen substituted amides (hydrazides) of N-acyl-5-bromo(3,5-dibromo) anthranilic acids were synthesized. Potentiometric titration was used to measure ionization constants for each compound, and quantum chemical parameters were calculated. Four correlational equations were obtained linking ionization constants with quantum chemical parameters. These equations were used to calculate predicted values for the ionization constants of four new compounds of this series. The theoretically calculated values were confirmed experimentally. The correlational equations identified here can thus be used to predict ionization constants in this series of substituted amides (hydrazides) of N-acyl-5-bromo(3,5-dibromo)anthranilic acids and in further studies of structure-activity relationships.
机译:合成了N-酰基-5-溴(3,5-二溴)邻氨基苯甲酸的十五个取代的酰胺(酰肼)。电位滴定法用于测量每种化合物的电离常数,并计算量子化学参数。得到了四个相关方程,将电离常数与量子化学参数联系起来。这些方程式用于计算该系列四个新化合物的电离常数的预测值。理论计算值通过实验得到确认。因此,此处确定的相关方程式可用于预测N-酰基-5-溴(3,5-二溴)邻氨基苯甲酸的这一系列取代的酰胺(酰肼)的电离常数,以及用于进一步研究结构活性关系。

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