N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide
N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide
Compound characteristics
Compound ID: | 8365-1354 |
Compound Name: | N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide |
Molecular Weight: | 315.39 |
Molecular Formula: | C16 H17 N3 O2 S |
Smiles: | C(Cc1nc2ccccc2[nH]1)CNS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0005 |
logD: | 2.9822 |
logSw: | -3.4904 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.12 |
InChI Key: | JBUQFBZANMXOJV-UHFFFAOYSA-N |