[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile

Chemical Structure Depiction of
[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile
Available: 79 mg
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mg
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Compound characteristics

Compound ID: 0874-0537
Compound Name: [4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile
Molecular Weight: 306.41
Molecular Formula: C19 H22 N4
Smiles: CCCCN(CCCC)c1ccc(cc1)C(C#N)=C(C#N)C#N
Stereo: ACHIRAL
logP: 4.5944
logD: 4.5939
logSw: -4.1191
Hydrogen bond acceptors count: 3
Polar surface area: 54.651
InChI Key: NBYCHAQZDVGBCZ-UHFFFAOYSA-N
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