N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzenesulfonamide
N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | F485-0510 |
| Compound Name: | N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 377.46 |
| Molecular Formula: | C21 H19 N3 O2 S |
| Smiles: | C(Cn1c2ccccc2nc1c1ccccc1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.756 |
| logD: | 4.7536 |
| logSw: | -4.7264 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.745 |
| InChI Key: | HELJNWZDTTWIPR-UHFFFAOYSA-N |