N-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}benzamide
N-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}benzamide
Compound characteristics
| Compound ID: | 2226-0429 |
| Compound Name: | N-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}benzamide |
| Molecular Weight: | 361.83 |
| Molecular Formula: | C21 H16 Cl N3 O |
| Smiles: | C(c1ccccc1[Cl])n1c2ccccc2nc1NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1324 |
| logD: | 5.1323 |
| logSw: | -5.6651 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.166 |
| InChI Key: | XXIFIKVCYUSTLE-UHFFFAOYSA-N |