N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-cyanobenzamide
Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-cyanobenzamide
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-cyanobenzamide
Compound characteristics
Compound ID: | F255-0100 |
Compound Name: | N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-cyanobenzamide |
Molecular Weight: | 366.42 |
Molecular Formula: | C23 H18 N4 O |
Smiles: | [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(c1ccc(C#N)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4756 |
logD: | 4.4498 |
logSw: | -4.5969 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.396 |
InChI Key: | ZNMBJICKXDMYLS-UHFFFAOYSA-N |