N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
Chemical Structure Depiction of
N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
Compound characteristics
| Compound ID: | L267-1101 |
| Compound Name: | N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C27 H23 N3 O2 S |
| Smiles: | C(Cc1nc2ccccc2n1c1ccccc1)c1ccc(cc1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8511 |
| logD: | 5.7775 |
| logSw: | -6.0425 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.265 |
| InChI Key: | BNFDZTYOWXSOOC-UHFFFAOYSA-N |