2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-
- CAS号:169327-87-1
- 英文名:2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-
- 中文名:2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-
- CBNumber:CB65901898
- 分子式:C13H4Cl2F6N4O4
- 分子量:465.09
- MOL File:169327-87-1.mol
- 沸点 :380.5±42.0 °C(Predicted)
- 密度 :1.766±0.06 g/cm3(Predicted)
- 酸度系数(pKa) :-1.76±0.10(Predicted)
- 形态 :Solid
- 颜色 :White to off-white
2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-性质、用途与生产工艺
- 生物活性 Fluazinam impurity 1 是一种具有抗真菌活性的 Fluazinam 杂质。Fluazinam impurity 1 对 Sphaerotheca fuliginea,Pyricularia oryzae 和 Rhizoctonia solani 具有活性。
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靶点
Fungal
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体外研究
Quantitative structure-activity relationships (QSAR) analyses of fungicidal activity of Fluazinam impurity 1 against Sphaerotheca fuliginea , Pyricularia oryzae and Rhizoctonia solani are carried out and the results are compared. In the case of S. fuliginea , a usual QSAR equation with Hammett's electronic parameter (sigma-m) and hydrophobicity (pi) is obtained, suggesting that the uncoupling mechanism might be involved in the mode of action. In the cases of P. oryzae and R. solani , QSAR equations are consisted of sigma-m, pi and the activity rank against Botrytis cinerea as independent variables,indicating both of uncoupling and SH-inhibition are working in the action mechanism.
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