3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
3.2686 -1.2787 -2.4762 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2833 2.6339 -0.8478 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6608 -2.3194 1.0215 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4029 1.3058 0.8754 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3954 -1.0105 -0.7172 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9396 -0.7290 -0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7714 0.7396 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1783 -0.4240 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6199 1.4208 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1265 -0.5232 0.9589 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3299 -1.1051 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8233 0.8390 -0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5745 0.6316 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7616 0.0881 -0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5685 0.4955 1.5369 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9512 -0.5768 -0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7219 -0.1875 1.1861 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4815 -1.0632 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4754 1.3800 -1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0150 0.1887 -1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4490 0.9088 2.5322 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0103 -0.5175 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6518 -1.9266 -0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5272 -0.3213 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 9 1 0 0 0 0
3 11 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
5 8 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 16 2 0 0 0 0
6 17 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 20 1 0 0 0 0
15 17 2 0 0 0 0
15 21 1 0 0 0 0
17 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(2-chloropyridin-4-yl)oxy-2,5-difluoroaniline
4.2 InChl
InChI=1S/C11H7ClF2N2O/c12-11-3-6(1-2-16-11)17-10-5-7(13)9(15)4-8(10)14/h1-5H,15H2
4.3 InChlKey
UGOHGIBWMNXIOM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CN=C(C=C1OC2=C(C=C(C(=C2)F)N)F)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