{4-[(2-cyanoethyl)(ethyl)amino]phenyl}ethene-1,1,2-tricarbonitrile

Chemical Structure Depiction of
{4-[(2-cyanoethyl)(ethyl)amino]phenyl}ethene-1,1,2-tricarbonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 000S-0523
Compound Name: {4-[(2-cyanoethyl)(ethyl)amino]phenyl}ethene-1,1,2-tricarbonitrile
Molecular Weight: 275.31
Molecular Formula: C16 H13 N5
Smiles: CCN(CCC#N)c1ccc(cc1)C(C#N)=C(C#N)C#N
Stereo: ACHIRAL
logP: 1.882
logD: 1.882
logSw: -1.9501
Hydrogen bond acceptors count: 4
Polar surface area: 71.889
InChI Key: IJGKINWRCQCUSV-UHFFFAOYSA-N
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