3-(2-chloroquinolin-3-yl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Chemical Structure Depiction of
3-(2-chloroquinolin-3-yl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
3-(2-chloroquinolin-3-yl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | 1246-0490 |
| Compound Name: | 3-(2-chloroquinolin-3-yl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile |
| Molecular Weight: | 442.75 |
| Molecular Formula: | C21 H10 Cl3 N3 S |
| Smiles: | C(=C(/C#N)c1nc(cs1)c1ccc(c(c1)[Cl])[Cl])/c1cc2ccccc2nc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.3365 |
| logD: | 7.3365 |
| logSw: | -7.1758 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 35.725 |
| InChI Key: | VCLIYGCIMKDQPK-UHFFFAOYSA-N |