2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylacetamide
2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | V016-8518 |
| Compound Name: | 2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylacetamide |
| Molecular Weight: | 341.84 |
| Molecular Formula: | C19 H20 Cl N3 O |
| Salt: | not_available |
| Smiles: | CCCNC(Cn1c2ccccc2nc1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1097 |
| logD: | 4.0999 |
| logSw: | -4.2333 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | GFNZHPBEXLWWPY-UHFFFAOYSA-N |