2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-ethylphenyl)acetamide
2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | Y080-0629 |
| Compound Name: | 2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-ethylphenyl)acetamide |
| Molecular Weight: | 403.91 |
| Molecular Formula: | C24 H22 Cl N3 O |
| Smiles: | CCc1ccccc1NC(Cn1c2ccccc2nc1Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8583 |
| logD: | 5.8579 |
| logSw: | -5.9589 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.323 |
| InChI Key: | MOLFDFKVUHSQHP-UHFFFAOYSA-N |