3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-1.0912 3.0629 0.0216 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.9237 -0.1701 -1.4675 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5184 -1.0511 -0.2606 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9734 1.0417 0.0536 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5474 -0.6072 0.7456 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7469 -1.7352 -0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8369 0.4364 -0.0938 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4750 0.2027 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2285 -0.3420 0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5567 1.2496 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0415 -1.1166 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7950 0.9773 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3103 -1.3890 0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8455 -0.5150 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1859 0.1369 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4828 -0.1814 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6730 -1.9904 0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5139 1.7902 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6440 -2.4182 0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1024 1.4147 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4270 0.7959 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9612 -0.6299 -0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1627 0.7177 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 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 9 1 0 0 0 0
5 16 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
7 20 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-[2-bromo-4-(trifluoromethoxy)phenyl]acetamide
4.2 InChl
InChI=1S/C9H7BrF3NO2/c1-5(15)14-8-3-2-6(4-7(8)10)16-9(11,12)13/h2-4H,1H3,(H,14,15)
4.3 InChlKey
ZTFDDTDGNZYFAA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=C(C=C(C=C1)OC(F)(F)F)Br
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