3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
0.5781 -3.5919 0.2254 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.8204 0.7242 2.3374 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.0480 2.0455 0.4266 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9991 -1.1291 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0584 2.2956 -0.4257 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8078 1.8117 0.1393 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1894 0.0904 -0.4015 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0831 0.6226 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9292 -0.4315 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7640 0.4243 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3052 -0.8967 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5009 -1.7395 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1638 -1.9664 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1416 1.5054 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9730 -0.5381 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9003 0.3543 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0151 -0.8533 -1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8696 0.9317 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9844 -0.2758 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9116 0.6167 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1251 1.2591 0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1727 -2.5497 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4342 2.7334 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9959 -0.4581 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3093 -1.5541 -1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0187 -0.5229 -3.1281 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6602 1.0567 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 16 1 0 0 0 0
3 18 1 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
5 14 2 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 24 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 12 2 0 0 0 0
10 11 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
17 19 2 0 0 0 0
17 25 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 26 1 0 0 0 0
20 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzimidazol-2-one
4.2 InChl
InChI=1S/C13H7Cl3N2O2/c14-6-2-1-3-10(12(6)16)20-11-5-9-8(4-7(11)15)17-13(19)18-9/h1-5H,(H2,17,18,19)
4.3 InChlKey
HADOEZYYSUGOIO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C3C(=C2)NC(=O)N3)Cl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病