3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 36 0 0 0 0 0 0 0999 V2000
6.4275 -2.2666 -0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-7.1007 -1.2768 1.0931 F 0 0 0 0 0 0 0 0 0 0 0 0
-7.0977 -1.2747 -1.0953 F 0 0 0 0 0 0 0 0 0 0 0 0
5.9430 2.1486 -0.0014 F 0 0 0 0 0 0 0 0 0 0 0 0
6.9738 0.5725 1.0853 F 0 0 0 0 0 0 0 0 0 0 0 0
6.9742 0.5695 -1.0835 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1168 -1.3988 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4633 0.6060 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2912 -1.0876 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9888 1.1489 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2675 0.6558 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3606 -0.2662 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1289 0.8775 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3806 1.0464 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9819 -0.2145 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5593 2.1342 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1646 2.2138 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5032 -0.0333 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4335 -0.8286 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9189 0.0029 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7006 0.6822 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0264 0.1103 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5241 -1.4280 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9397 -1.3918 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7422 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1796 0.8057 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4558 -1.1564 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1671 3.0318 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6925 3.1937 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6205 2.0969 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6712 1.7691 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3346 1.6704 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6425 -2.0527 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7428 -3.1946 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 19 1 0 0 0 0
3 19 1 0 0 0 0
4 26 1 0 0 0 0
5 26 1 0 0 0 0
6 26 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
8 13 1 0 0 0 0
8 19 1 0 0 0 0
9 22 2 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
10 30 1 0 0 0 0
11 18 1 0 0 0 0
11 22 1 0 0 0 0
11 32 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
14 15 2 0 0 0 0
14 17 1 0 0 0 0
15 27 1 0 0 0 0
16 17 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 21 2 0 0 0 0
18 23 1 0 0 0 0
20 21 1 0 0 0 0
20 24 2 0 0 0 0
20 26 1 0 0 0 0
21 31 1 0 0 0 0
23 25 2 0 0 0 0
23 33 1 0 0 0 0
24 25 1 0 0 0 0
25 34 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2,2-difluoro-1,3-benzodioxol-5-yl)urea
4.2 InChl
InChI=1S/C15H8ClF5N2O3/c16-10-3-1-7(5-9(10)14(17,18)19)22-13(24)23-8-2-4-11-12(6-8)26-15(20,21)25-11/h1-6H,(H2,22,23,24)
4.3 InChlKey
SHPYXCLUNMOJOB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC(O2)(F)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