安打; 恶二唑虫/茚虫威/(2,4-二叔丁基苯基)亚磷酸三酯; 7-氯-2,5-二氢-2-[N-(甲氧基甲酰基)-4-(三氟甲氧基)苯胺甲酰]茚并[1,2-E][1,3,4]二嗪-4A(3H)-甲酸甲酯; 因得克MP; 恶二唑虫; 7-氯-2,5-二氢-2-[N-(甲氧基甲酰基)-4-(三氟甲氧基)苯胺甲酰]茚并[1,2-e][1,3,4]噁二嗪-4a(3H)-甲酸甲酯; 茚虫威; 恶二唑虫; 7-氯-2,5-二氢-2-[N-(甲氧基甲酰基)-4-(三氟甲氧基)苯胺甲酰]茚并[1,2-e][1,3,4]噁二嗪-4a(3H)-甲酸甲酯; 安打; 7-氯-2,5-二氢-2-[N-(甲氧基甲酰基)-4-(三氟甲氧基)苯胺甲酰]茚并[1,2-E][1,3,4]二嗪-4A(3H)-甲酸甲酯; 茚虫威
Methyl 7-chloro-2-{(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]carbamoyl}-2,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate; T B656 CNN FO BUTT&J DVNVO1&R DOXFFF& GVO1 KG; DL-Indoxacarb; Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester; DPX-JW062; rac-Indoxacarb; methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate; MFCD03792834; Indoxacarb-Mp; Methyl 7-Chloro-2,5-Dihydro-2-[N-(Methoxycarbonyl)-4-(Trifluoromethoxy)Anilinocarbonyl]Indeno[1,2-E][1,3,4]Oxadiazine-4a(3h)Carboxylate; Indeno1,2-E1,3,4oxadiazine-4a(3h)-Carboxylic Acid, 7-Chloro-2,5-Dihydro-2-(Methoxycarbonyl)4-(Trifluoromethoxy)Phenylaminocarbonyl-, Methyl Ester, (4as)-; Indoxacarb (Bsi, Pa Iso, Ansi); 7-Chloro-2,5-Dihydro-2-(((Methoxycarbonyl)(4-(Trifluoromethoxy)Phenyl)Amino)Carbonyl)-Indeno[1,2-E][1,3,4]Oxadiazine-4a(3h)-Carboxylic Acid Methyl Ester; Indeno[1,2-E][1,3,4}Oxadiazine-4a(3h)Carboxylic; Indeno[1,2-E][1,3,4}Oxadiazine-4a(3h)Carboxylicacid,7-Chloro-2,5-Dihydro-2-[[(Methoxycarbonyl)[4-(T; Indeno[1,2-E][1,3,4}Oxadiazine-4a(3h)Carboxylicacid,7-Chloro-2,5-Dihydro-2-[[(Methoxycarbonyl)[4-(Trifluoro-Methoxy)Phenyl]Amin; Carprofen, Vetranal_x005f ; methyl (4aS)-7-chloro-2-{(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]carbamoyl}-2,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate
室温
1.疏水参数计算参考值(XlogP):4.8 2.氢键供体数量:0 3.氢键受体数量:11 4.可旋转化学键数量:5 5.互变异构体数量:无 6.拓扑分子极性表面积107 7.重原子数量:36 8.表面电荷:0 9.复杂度:912 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:1 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