4-{2-[4-(dimethylamino)phenyl]ethenyl}benzonitrile

Chemical Structure Depiction of
4-{2-[4-(dimethylamino)phenyl]ethenyl}benzonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8017-9436
Compound Name: 4-{2-[4-(dimethylamino)phenyl]ethenyl}benzonitrile
Molecular Weight: 248.33
Molecular Formula: C17 H16 N2
Smiles: CN(C)c1ccc(/C=C/c2ccc(C#N)cc2)cc1
Stereo: ACHIRAL
logP: 4.1845
logD: 4.1844
logSw: -4.3743
Hydrogen bond acceptors count: 1
Polar surface area: 19.8278
InChI Key: HELBVOVIIVIHNT-UHFFFAOYSA-N
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