2-{2-[(2-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Chemical Structure Depiction of
2-{2-[(2-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
2-{2-[(2-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Compound characteristics
| Compound ID: | Y080-1363 |
| Compound Name: | 2-{2-[(2-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide |
| Molecular Weight: | 295.34 |
| Molecular Formula: | C17 H17 N3 O2 |
| Smiles: | Cc1ccccc1OCc1nc2ccccc2n1CC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6247 |
| logD: | 2.6246 |
| logSw: | -2.7332 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.117 |
| InChI Key: | NDVOVTIOQSSTJJ-UHFFFAOYSA-N |