N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Chemical Structure Depiction of
N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Compound characteristics
Compound ID: | D011-5255 |
Compound Name: | N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide |
Molecular Weight: | 327.81 |
Molecular Formula: | C18 H18 Cl N3 O |
Smiles: | CC(c1nc2ccccc2n1Cc1ccc(cc1)[Cl])NC(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5045 |
logD: | 3.5039 |
logSw: | -3.8726 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.914 |
InChI Key: | LIZNJWYWWZLUCB-LBPRGKRZSA-N |