2-{2-[(2-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Chemical Structure Depiction of
2-{2-[(2-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
2-{2-[(2-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Compound characteristics
| Compound ID: | Y080-1364 |
| Compound Name: | 2-{2-[(2-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetamide |
| Molecular Weight: | 315.76 |
| Molecular Formula: | C16 H14 Cl N3 O2 |
| Smiles: | C(C(N)=O)n1c2ccccc2nc1COc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.5446 |
| logD: | 2.5446 |
| logSw: | -2.8438 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.117 |
| InChI Key: | WLFXZNZNYQWNPM-UHFFFAOYSA-N |