3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
35 36 0 0 0 0 0 0 0999 V2000
4.4142 2.5124 0.9092 Br 0 0 0 0 0 0 0 0 0 0 0 0
-5.4220 -1.8603 0.3226 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7043 -2.8080 -0.6149 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6911 -2.4118 1.5174 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4146 -1.9996 -0.9165 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.8651 3.2373 -0.6472 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6253 -1.1252 0.1449 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1524 1.0485 -0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1190 0.6416 -0.1944 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5406 0.8995 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4717 -0.5257 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0871 -0.3615 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3790 1.9966 -0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3099 0.5715 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7637 1.8326 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0573 -1.8735 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3791 0.0072 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8462 0.0609 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5005 0.6900 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4850 -1.3318 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7277 0.0339 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7123 -1.9880 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8336 -1.3052 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6133 4.0585 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5031 -1.2557 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3908 0.4652 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4228 2.6826 -0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1802 1.9911 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1468 1.6561 -0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6129 0.5491 0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7943 -3.0306 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7890 -1.8163 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5489 4.2861 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9121 3.5718 1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1691 4.9959 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
5 20 1 0 0 0 0
6 13 1 0 0 0 0
6 24 1 0 0 0 0
7 18 2 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 28 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 29 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
11 16 1 0 0 0 0
12 25 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
17 19 1 0 0 0 0
17 20 2 0 0 0 0
19 21 2 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 30 1 0 0 0 0
22 23 2 0 0 0 0
22 31 1 0 0 0 0
23 32 1 0 0 0 0
24 33 1 0 0 0 0
24 34 1 0 0 0 0
24 35 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2-bromo-6-fluorophenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]urea
4.2 InChl
InChI=1S/C15H11BrF4N2O2/c1-24-12-6-5-8(15(18,19)20)7-11(12)21-14(23)22-13-9(16)3-2-4-10(13)17/h2-7H,1H3,(H2,21,22,23)
4.3 InChlKey
HYPQVNLUKMOLIV-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=C(C=CC=C2Br)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