N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyanobenzamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyanobenzamide
Available: 7 mg
Amount:
mg
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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
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