3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
5.5368 2.5490 0.3871 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.0387 -2.7870 -0.2915 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.5884 2.4916 0.3370 F 0 0 0 0 0 0 0 0 0 0 0 0
6.4645 -0.2265 0.0522 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6528 1.7835 -0.9699 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8647 -2.0045 0.8518 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.5419 -2.1333 -0.3327 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2310 -1.9336 -0.2595 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9605 0.2798 0.0343 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2904 -0.1880 -0.0612 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3692 0.1521 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7276 -0.1303 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1546 1.2832 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9348 -1.1039 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5435 1.1548 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3237 -1.2322 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4989 -0.9011 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0083 -0.7349 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1281 -0.1029 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7540 1.2027 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8791 -0.7241 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9320 1.9420 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0571 0.0152 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0836 1.3482 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3688 -2.0153 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6097 1.2276 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3414 0.8149 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9523 2.9799 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9536 -0.4473 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0009 1.9238 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
3 13 1 0 0 0 0
4 19 1 0 0 0 0
5 20 1 0 0 0 0
6 21 1 0 0 0 0
7 17 2 0 0 0 0
8 18 2 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
9 26 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 27 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
12 17 1 0 0 0 0
12 20 2 0 0 0 0
12 21 1 0 0 0 0
13 15 2 0 0 0 0
14 16 1 0 0 0 0
14 25 1 0 0 0 0
15 19 1 0 0 0 0
16 19 2 0 0 0 0
20 22 1 0 0 0 0
21 23 2 0 0 0 0
22 24 2 0 0 0 0
22 28 1 0 0 0 0
23 24 1 0 0 0 0
23 29 1 0 0 0 0
24 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide
4.2 InChl
InChI=1S/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4H,(H2,21,22,23,24)
4.3 InChlKey
CJDWRQLODFKPEL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2F)Cl)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