3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
3.1962 -1.8974 -0.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.0505 1.2457 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7735 -0.7362 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4549 -0.2802 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1814 0.6319 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5991 -1.1939 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1907 1.0894 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9174 -0.7378 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1275 1.5455 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5793 1.1614 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9513 0.0230 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1801 -0.8514 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3910 -2.2620 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9528 1.8561 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3153 2.6161 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8833 -1.7482 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1169 0.8286 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1165 0.8287 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6008 2.2569 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1989 -1.4616 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0784 -0.2285 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1726 -1.5025 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
3 16 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
7 9 2 0 0 0 0
7 14 1 0 0 0 0
9 15 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(3-chloro-4-methylphenyl)acetamide
4.2 InChl
InChI=1S/C9H10ClNO/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,1-2H3,(H,11,12)
4.3 InChlKey
IGLVCWPPISIXPR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1)NC(=O)C)Cl
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