结构:CCc1cc(C(=O)c2ccccc2Cl)c(-n2c(C)nnc2CNC(=O)c2cc3ccccc3[nH]2)s1
HCID22439200

N-(4-(3-(2-Chlorobenzoyl)-5-ethylthiophen-2-yl)-5-methyl[1,2,4]triazol-3-ylmethyl)indole-2-carboxamide

N-[[4-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide

C26H22ClN5O2S504 g/mol

IDENTITY

结构与身份

标准 SMILES
CCc1cc(C(=O)c2ccccc2Cl)c(-n2c(C)nnc2CNC(=O)c2cc3ccccc3[nH]2)s1
InChIKey
HPCHLJIFFWDYBI-UHFFFAOYSA-N
分子式
C26H22ClN5O2S
平均分子量
504 g/mol
单同位素质量
503.1182738

COMPUTED

结构计算性质

已同步
XLogP
5.6
极性表面积
121 Ų
氢键供体
2
氢键受体
5
可旋转键
7
重原子
35
形式电荷
0
复杂度
774

ALIASES

名称与别名

4
SCHEMBL8689888HPCHLJIFFWDYBI-UHFFFAOYSA-NN-(4-(3-(2-Chlorobenzoyl)-5-ethylthiophen-2-yl)-5-methyl[1,2,4]triazol-3-ylmethyl)-indole-2-carboxamideN-(4-(3-(2-Chlorobenzoyl)-5-ethylthiophen-2-yl)-5-methyl[1,2,4]triazol-3-ylmethyl)indole-2-carboxamide

REACTIONS

参与反应

3