2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-methoxyphenyl)acetamide
2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | Y080-0630 |
| Compound Name: | 2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C23 H20 Cl N3 O2 |
| Smiles: | COc1ccccc1NC(Cn1c2ccccc2nc1Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1118 |
| logD: | 5.1113 |
| logSw: | -5.4698 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.954 |
| InChI Key: | CYUKZXHUYKWADG-UHFFFAOYSA-N |