3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
5.0064 1.5951 -0.0379 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.1302 -2.3729 0.3601 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.5064 -1.9190 0.3000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.4343 3.0963 -0.3848 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.7443 -0.5276 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9706 -1.7174 -0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9917 -0.6930 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2179 0.7525 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5144 -1.2455 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9391 1.8670 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7128 0.4217 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2276 -1.1349 -0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8813 -0.4780 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1865 1.7015 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3076 -0.2567 -1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9614 0.4002 1.2646 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6746 0.5107 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6617 -2.5220 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4158 -1.4908 -1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2519 0.9003 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6840 0.2926 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9676 -1.7306 -1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3364 -0.5503 2.2909 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7477 2.5695 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8557 -0.1822 -1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2357 0.9926 2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
8 20 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(4-chlorophenyl)sulfanylmethyl]-1,4-difluorobenzene
4.2 InChl
InChI=1S/C13H9ClF2S/c14-10-1-4-12(5-2-10)17-8-9-7-11(15)3-6-13(9)16/h1-7H,8H2
4.3 InChlKey
IGFFKYIHTJTKBF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1SCC2=C(C=CC(=C2)F)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