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