(2-benzyl-1H-benzimidazol-1-yl)(2-chlorophenyl)methanone
Chemical Structure Depiction of
(2-benzyl-1H-benzimidazol-1-yl)(2-chlorophenyl)methanone
(2-benzyl-1H-benzimidazol-1-yl)(2-chlorophenyl)methanone
Compound characteristics
| Compound ID: | 8011-3986 |
| Compound Name: | (2-benzyl-1H-benzimidazol-1-yl)(2-chlorophenyl)methanone |
| Molecular Weight: | 346.81 |
| Molecular Formula: | C21 H15 Cl N2 O |
| Smiles: | C(c1ccccc1)c1nc2ccccc2n1C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.57 |
| logD: | 4.57 |
| logSw: | -4.7024 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.8108 |
| InChI Key: | OCOQIQMCHOWZKO-UHFFFAOYSA-N |