结构:CN(c1cccc2cc(C3=NCC(C)(CCO)S3)[nH]c12)S(=O)(=O)c1cccs1
HCID57476112

N-{2-[5-(2-hydroxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-yl}-N-methylthiophene-2-sulfonamide

N-[2-[5-(2-hydroxyethyl)-5-methyl-4H-1,3-thiazol-2-yl]-1H-indol-7-yl]-N-methylthiophene-2-sulfonamide

C19H21N3O3S3435.6 g/mol

IDENTITY

结构与身份

标准 SMILES
CN(c1cccc2cc(C3=NCC(C)(CCO)S3)[nH]c12)S(=O)(=O)c1cccs1
InChIKey
KTEOQIISSNNSHK-UHFFFAOYSA-N
分子式
C19H21N3O3S3
平均分子量
435.6 g/mol
单同位素质量
435.07450506

COMPUTED

结构计算性质

已同步
XLogP
3.1
极性表面积
148 Ų
氢键供体
2
氢键受体
7
可旋转键
6
重原子
28
形式电荷
0
复杂度
711

ALIASES

名称与别名

3
SCHEMBL2973092KTEOQIISSNNSHK-UHFFFAOYSA-NN-{2-[5-(2-hydroxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-yl}-N-methylthiophene-2-sulfonamide

REACTIONS

参与反应

9
HRID311417

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 311417 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物