2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}acetamide
2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Compound characteristics
| Compound ID: | Y080-0814 |
| Compound Name: | 2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}acetamide |
| Molecular Weight: | 299.76 |
| Molecular Formula: | C16 H14 Cl N3 O |
| Smiles: | C(c1ccccc1[Cl])c1nc2ccccc2n1CC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1129 |
| logD: | 3.1112 |
| logSw: | -3.2738 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.531 |
| InChI Key: | NGKDTYLLHHSYES-UHFFFAOYSA-N |