N-(1H-benzimidazol-7-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(1H-benzimidazol-7-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
N-(1H-benzimidazol-7-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Compound characteristics
Compound ID: | H024-0053 |
Compound Name: | N-(1H-benzimidazol-7-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide |
Molecular Weight: | 357.31 |
Molecular Formula: | C14 H10 F3 N3 O3 S |
Smiles: | c1cc(c2c(c1)nc[nH]2)NS(c1ccc(cc1)OC(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.374 |
logD: | 3.3118 |
logSw: | -3.7716 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.427 |
InChI Key: | DHDRTSLLRVDDOH-UHFFFAOYSA-N |