2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile
Chemical Structure Depiction of
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile
Compound characteristics
| Compound ID: | 1246-0483 |
| Compound Name: | 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile |
| Molecular Weight: | 452.76 |
| Molecular Formula: | C21 H11 Br Cl N3 S |
| Smiles: | C(=C(/C#N)c1nc(cs1)c1ccc(cc1)[Br])/c1cc2ccccc2nc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.01 |
| logD: | 7.01 |
| logSw: | -7.1026 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 35.725 |
| InChI Key: | WNHHHMLSEOTKCR-UHFFFAOYSA-N |