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DFT study and microbiology of some coumarin-based compounds containing a chalcone moiety

机译:DFT研究和一些含有查尔酮部分的香豆素类化合物的微生物学

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In the present investigation, a series of coumarin-based compounds containing a chalcone moiety were studied for their in vitro and in silico properties. DFT global chemical reactivity descriptors (chemical hardness, total energy, electronic chemical potential and electrophilicity) are calculated for four synthesized compounds and used to predict their relative stability and reactivity. The antibacterial activities of all compounds have been screened against Bacillus subtilis (ATCC No. 6633) and Bacillus cereus (ATCC No. 11778). Quantum-chemical calculations indicate that antibacterial activity correlates well with chemical reactivity descriptors of molecules.
机译:在本研究中,研究了一系列含有查耳酮部分的香豆素基化合物的体外和计算机模拟特性。计算了四种合成化合物的DFT全局化学反应性描述符(化学硬度,总能量,电子化学势和亲电性),并用于预测其相对稳定性和反应性。已针对枯草芽孢杆菌(ATCC编号6633)和蜡状芽孢杆菌(ATCC编号11778)筛选了所有化合物的抗菌活性。量子化学计算表明,抗菌活性与分子的化学反应性相关性很好。

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