COMPUTER PREDICTION AND SYNTHESIS OF NEW AZOLES BASED ON N-BENZOYL-N'-(9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)THIOUREAS

V. Zvarych, М. Stasevych, О. Stanko, V. Novikov, М. Vovk, V. Poroikov, O. Solovyov
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引用次数: 3

Abstract

New thiazole and 1,2,4-triazole derivatives of 9,10-anthraquinone were obtained by the reaction of N-benzoyl-N'-(9,10-dioxo-9,10-dihydroanthracene-1-yl)-thioureas with bromoacetone in the presence of triethylamine and hydrazine hydrate in chloroform, respectively. The PASS computer program was used to predict the biological activity spectra and to determine the most promising biological activities for experimental testing. Thus, it has been shown that the synthesized compounds are a promising class for the creation of substances with a wide range of biological activity. DOI: http://dx.doi.org/10.5755/j01.ct.64.2.6018
基于n -苯甲酰- n '-(9,10-二氧基-9,10-二氢蒽-1-基)硫脲的新唑的计算机预测与合成
在三乙胺和水合肼的存在下,用溴丙酮与n -苯甲酰- n′-(9,10-二氧基-9,10-二氢蒽-1-基)硫脲分别反应得到了新的噻唑和9,10-蒽醌的1,2,4-三唑衍生物。利用PASS计算机程序预测生物活性谱,确定最有希望用于实验检测的生物活性。因此,已证明所合成的化合物是一类有前途的具有广泛生物活性的物质的创造。DOI: http://dx.doi.org/10.5755/j01.ct.64.2.6018
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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