2-{2-[(2-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-{2-[(2-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-chlorophenyl)acetamide
2-{2-[(2-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | Y080-1365 |
| Compound Name: | 2-{2-[(2-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-chlorophenyl)acetamide |
| Molecular Weight: | 426.3 |
| Molecular Formula: | C22 H17 Cl2 N3 O2 |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)n1c2ccccc2nc1COc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9948 |
| logD: | 4.9943 |
| logSw: | -5.0323 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.909 |
| InChI Key: | ZWAYRFTVTDSTCT-UHFFFAOYSA-N |