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

Chemical Structure Depiction of
3-(4-butoxyphenyl)-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y070-1179
Compound Name: 3-(4-butoxyphenyl)-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 331.42
Molecular Formula: C21 H21 N3 O
Smiles: CCCCOc1ccc(\C=C(/C#N)c2nc3ccccc3n2C)cc1
Stereo: ACHIRAL
logP: 5.2703
logD: 5.2703
logSw: -5.1855
Hydrogen bond acceptors count: 3
Polar surface area: 35.451
InChI Key: DKRQQDYFZIVIBV-UHFFFAOYSA-N
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