N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzamide
Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzamide
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzamide
Compound characteristics
Compound ID: | F780-6456 |
Compound Name: | N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzamide |
Molecular Weight: | 366.42 |
Molecular Formula: | C23 H18 N4 O |
Smiles: | C(Cc1nc2ccccc2[nH]1)c1ccccc1NC(c1cccc(C#N)c1)=O |
Stereo: | ACHIRAL |
logP: | 4.4891 |
logD: | 4.4285 |
logSw: | -4.5441 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.698 |
InChI Key: | QEXVSINQHRCRJL-UHFFFAOYSA-N |