N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
Chemical Structure Depiction of
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
Compound characteristics
| Compound ID: | L267-0011 |
| Compound Name: | N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide |
| Molecular Weight: | 405.52 |
| Molecular Formula: | C23 H23 N3 O2 S |
| Smiles: | [H]C(Cc1ccc(cc1)NS(c1ccccc1)(=O)=O)c1nc2ccccc2n1CC |
| Stereo: | ACHIRAL |
| logP: | 5.1179 |
| logD: | 5.0796 |
| logSw: | -5.1313 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.518 |
| InChI Key: | QRVVNPARTIPXJK-UHFFFAOYSA-N |