N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyanobenzamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyanobenzamide
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyanobenzamide
Compound characteristics
Compound ID: | F484-1119 |
Compound Name: | N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyanobenzamide |
Molecular Weight: | 290.32 |
Molecular Formula: | C17 H14 N4 O |
Smiles: | C(Cn1cnc2ccccc12)NC(c1ccc(C#N)cc1)=O |
Stereo: | ACHIRAL |
logP: | 1.6013 |
logD: | 1.5987 |
logSw: | -2.0336 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.984 |
InChI Key: | JETDYVJPCVZHEE-UHFFFAOYSA-N |