N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | F485-0011 |
| Compound Name: | N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C22 H21 N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc2ccccc2n1CCNS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2845 |
| logD: | 5.271 |
| logSw: | -5.3369 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.745 |
| InChI Key: | ONOHZKHTQIZQOR-UHFFFAOYSA-N |