2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Chemical Structure Depiction of
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Compound characteristics
| Compound ID: | Y080-1549 |
| Compound Name: | 2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide |
| Molecular Weight: | 329.78 |
| Molecular Formula: | C17 H16 Cl N3 O2 |
| Smiles: | Cc1cc(ccc1[Cl])OCc1nc2ccccc2n1CC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4293 |
| logD: | 3.4293 |
| logSw: | -3.5442 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.03 |
| InChI Key: | WWYVCYNQKLHHBJ-UHFFFAOYSA-N |