3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-0.3044 -3.3340 -0.0321 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.8954 1.1115 -1.1948 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.8252 -0.7881 0.6196 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2705 -1.6655 -0.8232 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3063 -0.6760 1.5138 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7270 0.2098 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6187 -0.3625 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5345 -0.1970 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1922 -1.8875 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8359 1.5237 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6887 0.4073 -1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7892 1.1645 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3966 -1.1239 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9068 2.2754 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8178 1.7291 -0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9282 1.6080 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5356 -0.6803 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8013 0.6856 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4815 -1.6414 2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0409 0.0110 2.3265 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1457 1.9525 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4020 -0.0080 -1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1311 1.8966 1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2284 -2.1910 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0340 3.3032 0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6406 2.3378 -0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1374 2.6712 -0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2194 -1.3984 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 18 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 9 2 0 0 0 0
5 8 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 17 2 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole
4.2 InChl
InChI=1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2
4.3 InChlKey
PGXALMVNIRPELS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)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