2-(1H-benzimidazol-2-yl)-3-[1-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[1-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-4143
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[1-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile
Molecular Weight: 339.4
Molecular Formula: C21 H17 N5
Smiles: Cc1ccc(cc1C)n1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)cn1
Stereo: ACHIRAL
logP: 4.6713
logD: 4.6698
logSw: -4.4214
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 50.672
InChI Key: FUQLHKVFARPEFN-UHFFFAOYSA-N
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