2-(5-methyl-1H-benzimidazol-2-yl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-(5-methyl-1H-benzimidazol-2-yl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8008-6122
Compound Name: 2-(5-methyl-1H-benzimidazol-2-yl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Molecular Weight: 325.37
Molecular Formula: C20 H15 N5
Smiles: Cc1ccc2c(c1)nc(/C(=C/c1c[nH]nc1c1ccccc1)C#N)[nH]2
Stereo: ACHIRAL
logP: 3.9542
logD: 3.9535
logSw: -4.094
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 60.504
InChI Key: SJDVNUIXNJIUIO-UHFFFAOYSA-N
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