N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Chemical Structure Depiction of
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Compound characteristics
Compound ID: | 8015-2929 |
Compound Name: | N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide |
Molecular Weight: | 341.84 |
Molecular Formula: | C19 H20 Cl N3 O |
Smiles: | CCC(NCCc1nc2ccccc2n1Cc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.6527 |
logD: | 3.646 |
logSw: | -3.7319 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.456 |
InChI Key: | GTGVGGGPMOPTFR-UHFFFAOYSA-N |