| Name | 2-chloro-1-(4,5-dibromo-thiophen-2-yl)-ethanone |
|---|---|
| Synonyms |
Ethanone, 2-chloro-1-(4,5-dibromo-2-thienyl)
GSK-3β Inhibitor VI 2-Chloro-1-(4,5-dibromo-2-thienyl)ethanone |
| Molecular Formula | C6H3Br2ClOS |
|---|---|
| Molecular Weight | 318.41300 |
| Exact Mass | 315.79600 |
| PSA | 45.31000 |
| LogP | 3.69460 |