3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
37 38 0 0 0 0 0 0 0999 V2000
3.8104 -3.0058 0.1138 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.5354 2.3601 0.9499 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.3168 1.1284 -1.1218 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4327 -1.0459 -1.4458 F 0 0 0 0 0 0 0 0 0 0 0 0
7.3846 0.9855 0.6520 F 0 0 0 0 0 0 0 0 0 0 0 0
7.8566 0.2185 -1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.3842 -1.8396 0.8593 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.2540 2.1138 -0.9939 F 0 0 0 0 0 0 0 0 0 0 0 0
4.8973 -0.2746 0.6252 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2746 1.7453 0.5138 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0312 2.0849 0.3742 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6322 -0.4920 0.1992 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8580 0.0875 0.1328 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7769 -0.4367 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5371 -0.3280 0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5138 -1.6022 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3915 0.7819 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9035 -1.5475 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7811 0.8366 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6658 -0.0512 -0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2871 0.1551 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5424 0.5651 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0355 0.8579 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1327 -0.0297 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4118 -1.1873 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3627 0.8235 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6119 -1.8610 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5629 0.1498 -0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6874 -1.1925 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0149 -2.5503 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8622 1.7168 0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0211 -1.4152 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9453 -0.9059 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4751 -0.9666 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7086 -2.9061 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4003 0.6704 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6219 -1.7172 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 19 1 0 0 0 0
3 20 1 0 0 0 0
4 20 1 0 0 0 0
5 24 1 0 0 0 0
6 24 1 0 0 0 0
7 25 1 0 0 0 0
8 26 1 0 0 0 0
9 15 1 0 0 0 0
9 20 1 0 0 0 0
10 22 2 0 0 0 0
11 23 2 0 0 0 0
12 14 1 0 0 0 0
12 22 1 0 0 0 0
12 32 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 33 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
16 18 1 0 0 0 0
16 30 1 0 0 0 0
17 19 2 0 0 0 0
17 31 1 0 0 0 0
20 24 1 0 0 0 0
21 23 1 0 0 0 0
21 25 2 0 0 0 0
21 26 1 0 0 0 0
24 34 1 0 0 0 0
25 27 1 0 0 0 0
26 28 2 0 0 0 0
27 29 2 0 0 0 0
27 35 1 0 0 0 0
28 29 1 0 0 0 0
28 36 1 0 0 0 0
29 37 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide
4.2 InChl
InChI=1S/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14H,(H2,25,26,27,28)
4.3 InChlKey
RGNPBRKPHBKNKX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC(C(F)F)(F)F)Cl)F
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