3,3'-[1,4-phenylenebis(1-cyanoethene-2,1-diyl)]bis[5-amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile]
Chemical Structure Depiction of
3,3'-[1,4-phenylenebis(1-cyanoethene-2,1-diyl)]bis[5-amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile]
3,3'-[1,4-phenylenebis(1-cyanoethene-2,1-diyl)]bis[5-amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile]
Compound characteristics
| Compound ID: | 8006-5604 |
| Compound Name: | 3,3'-[1,4-phenylenebis(1-cyanoethene-2,1-diyl)]bis[5-amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile] |
| Molecular Weight: | 480.49 |
| Molecular Formula: | C24 H20 N10 O2 |
| Smiles: | C(CO)n1c(c(C#N)c(/C(=C/c2ccc(/C=C(C#N)/c3c(C#N)c(N)n(CCO)n3)cc2)C#N)n1)N |
| Stereo: | ACHIRAL |
| logP: | -0.2015 |
| logD: | -0.2015 |
| logSw: | -0.8507 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 169.184 |
| InChI Key: | SLDWQWCWXOAYKY-UHFFFAOYSA-N |