N-[3-(1H-benzimidazol-2-yl)propyl]-4-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)propyl]-4-chlorobenzene-1-sulfonamide
N-[3-(1H-benzimidazol-2-yl)propyl]-4-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4569-1485 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)propyl]-4-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 349.84 |
| Molecular Formula: | C16 H16 Cl N3 O2 S |
| Smiles: | C(Cc1nc2ccccc2[nH]1)CNS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7803 |
| logD: | 3.7619 |
| logSw: | -4.3509 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.12 |
| InChI Key: | LPOCDZNDOJZMJT-UHFFFAOYSA-N |