3-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Chemical Structure Depiction of
3-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
3-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Compound characteristics
| Compound ID: | 0892-0812 |
| Compound Name: | 3-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile |
| Molecular Weight: | 367.26 |
| Molecular Formula: | C18 H11 Br N2 S |
| Smiles: | C(=C(/C#N)c1nc(cs1)c1ccccc1)\c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.1661 |
| logD: | 6.1661 |
| logSw: | -6.3026 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 26.757 |
| InChI Key: | KPMAIRHNDOHOML-UHFFFAOYSA-N |