N-(4-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Chemical Structure Depiction of
N-(4-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
N-(4-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Compound characteristics
Compound ID: | 8018-4077 |
Compound Name: | N-(4-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide |
Molecular Weight: | 381.82 |
Molecular Formula: | C19 H16 Cl N5 O2 |
Smiles: | CCC(Nc1c(c2nc3ccccc3n2Cc2cccc(c2)[Cl])non1)=O |
Stereo: | ACHIRAL |
logP: | 4.7984 |
logD: | 4.7855 |
logSw: | -4.7038 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.073 |
InChI Key: | OQNMCOGYYMBWCI-UHFFFAOYSA-N |