N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}benzamide
N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}benzamide
Compound characteristics
| Compound ID: | 3260-0087 |
| Compound Name: | N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}benzamide |
| Molecular Weight: | 361.83 |
| Molecular Formula: | C21 H16 Cl N3 O |
| Smiles: | C(c1ccc(cc1)[Cl])n1c2ccccc2nc1NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1056 |
| logD: | 5.1054 |
| logSw: | -5.6864 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.166 |
| InChI Key: | JPANQFIORHJURS-UHFFFAOYSA-N |