氯尼辛; 2-[(3-氯-2-甲基苯基)氨基]烟酸; 2-[(3-氯-2-甲苯基)氨基]-3-吡啶羧酸
2-(3-Chloro-2-methylanilino)nicotinic acid; 2-[(3-chloro-2-methylphenyl)amino]pyridine-3-carboxylic acid; Clonixino; 2-[(3-Chloro-2-methylphenyl)amino]-3-pyridinecarboxylic acid; Clonixin; 2-(3-Chloro-o-toluidino)nicotinic Acid; T6NJ BMR CG B1& CVQ; EINECS 241-730-1; 3-pyridinecarboxylic acid, 2-[(3-chloro-2-methylphenyl)amino]-; Clonixic acid; 2-(3-chloro-2-methylanilino)pyridine-3-carboxylic acid; MFCD00864292; Deltar; 2-[(3-Chloro-2-methylphenyl)amino]nicotinic acid; 3-Pyridinecarboxylic acid, 2-[ (3-chloro-2-methylphenyl)amino]-; Clonixinum; 3-Pyridinecarboxylic acid, 2-((3-chloro-2-methylphenyl)amino)-; Chlonixin; Clonixine; 3-Pyridinecarboxylic acid, {2-[(3-chloro-2-methylphenyl)amino]-}
room temp
可溶于:二甲基甲酰胺
1.疏水参数计算参考值(XlogP):3.8 2.氢键供体数量:2 3.氢键受体数量:4 4.可旋转化学键数量:3 5.互变异构体数量:4 6.拓扑分子极性表面积:62.2 7.重原子数量:18 8.表面电荷:0 9.复杂度:301 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1