2-(1H-benzimidazol-2-yl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8008-6121
Compound Name: 2-(1H-benzimidazol-2-yl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Molecular Weight: 311.34
Molecular Formula: C19 H13 N5
Smiles: C(=C(C#N)/c1nc2ccccc2[nH]1)\c1c[nH]nc1c1ccccc1
Stereo: ACHIRAL
logP: 3.4946
logD: 3.493
logSw: -3.7055
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 60.504
InChI Key: GUZOTNBCMQGQQN-UHFFFAOYSA-N
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