3-(1H-benzimidazol-1-yl)propanenitrile

Chemical Structure Depiction of
3-(1H-benzimidazol-1-yl)propanenitrile
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8014-4642
Compound Name: 3-(1H-benzimidazol-1-yl)propanenitrile
Molecular Weight: 171.2
Molecular Formula: C10 H9 N3
Smiles: C(Cn1cnc2ccccc12)C#N
Stereo: ACHIRAL
logP: 1.063
logD: 1.0623
logSw: -0.8535
Hydrogen bond acceptors count: 2
Polar surface area: 28.165
InChI Key: HCNGGCURDWJVBE-UHFFFAOYSA-N
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