3-(4-ethylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(4-ethylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y508-0445
Compound Name: 3-(4-ethylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 287.36
Molecular Formula: C19 H17 N3
Smiles: CCc1ccc(/C=C(C#N)/c2nc3ccc(C)cc3[nH]2)cc1
Stereo: ACHIRAL
logP: 5.0959
logD: 5.094
logSw: -4.918
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 36.314
InChI Key: NWRRUQSNZWIQLU-UHFFFAOYSA-N
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