3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
35 37 0 0 0 0 0 0 0999 V2000
-6.3498 -0.7679 2.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.5622 -0.4354 1.1612 F 0 0 0 0 0 0 0 0 0 0 0 0
6.6202 0.7652 -0.6504 F 0 0 0 0 0 0 0 0 0 0 0 0
6.0314 1.6780 1.2400 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0202 -1.9300 -0.0613 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8581 2.3618 -1.3226 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0343 -2.9429 -0.1832 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5753 -0.8217 -1.0715 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4767 -0.0215 -1.1305 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8618 -0.4794 -1.6201 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7092 0.2387 -0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8074 -0.4011 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4134 -0.7251 -0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6643 1.6238 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2972 -1.9992 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5335 -0.5063 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6202 -1.3083 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3319 0.8166 -0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4822 0.2199 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9576 -0.9978 0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6694 1.1270 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4562 2.2746 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3253 0.1443 1.1746 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2866 1.5348 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9120 0.5518 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3672 -1.4066 -1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7283 0.0922 -2.5451 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5650 -1.5899 0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2473 -2.2660 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7164 1.5377 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5741 -1.7178 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0691 2.0781 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4305 3.3575 0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8981 2.0552 2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1412 1.8108 -1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 25 1 0 0 0 0
3 25 1 0 0 0 0
4 25 1 0 0 0 0
5 13 1 0 0 0 0
5 15 1 0 0 0 0
6 14 1 0 0 0 0
6 35 1 0 0 0 0
7 15 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 13 2 0 0 0 0
10 11 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 14 2 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
14 22 1 0 0 0 0
16 23 2 0 0 0 0
16 28 1 0 0 0 0
17 20 1 0 0 0 0
17 29 1 0 0 0 0
18 21 2 0 0 0 0
18 30 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
19 25 1 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
22 24 2 0 0 0 0
22 33 1 0 0 0 0
23 24 1 0 0 0 0
24 34 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-one
4.2 InChl
InChI=1S/C16H10ClF3N2O3/c17-12-5-6-13(23)10(7-12)8-22-15(24)25-14(21-22)9-1-3-11(4-2-9)16(18,19)20/h1-7,23H,8H2
4.3 InChlKey
QKOWACXSXTXRKA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=NN(C(=O)O2)CC3=C(C=CC(=C3)Cl)O)C(F)(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