2-(2-benzyl-1H-benzimidazol-1-yl)-N-(3-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-N-(3-chlorophenyl)acetamide
2-(2-benzyl-1H-benzimidazol-1-yl)-N-(3-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | Y080-0621 |
| Compound Name: | 2-(2-benzyl-1H-benzimidazol-1-yl)-N-(3-chlorophenyl)acetamide |
| Molecular Weight: | 375.86 |
| Molecular Formula: | C22 H18 Cl N3 O |
| Smiles: | C(c1ccccc1)c1nc2ccccc2n1CC(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5176 |
| logD: | 5.5167 |
| logSw: | -5.8682 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.021 |
| InChI Key: | LAXPFJQYCXDLQV-UHFFFAOYSA-N |