(1-methyl-1H-benzimidazol-2-yl)acetonitrile

Chemical Structure Depiction of
(1-methyl-1H-benzimidazol-2-yl)acetonitrile
Available: 148 mg
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mg
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Compound characteristics

Compound ID: 0082-0009
Compound Name: (1-methyl-1H-benzimidazol-2-yl)acetonitrile
Molecular Weight: 171.2
Molecular Formula: C10 H9 N3
Smiles: Cn1c2ccccc2nc1CC#N
Stereo: ACHIRAL
logP: 1.3476
logD: 1.3449
logSw: -0.9024
Hydrogen bond acceptors count: 2
Polar surface area: 29.7166
InChI Key: DYWFJPNNNWXOAK-UHFFFAOYSA-N
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