[2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate structure
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Common Name | [2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate | ||
|---|---|---|---|---|
| CAS Number | 868529-41-3 | Molecular Weight | 341.18000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H9BrN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H9BrN2O3S |
|---|---|
| Molecular Weight | 341.18000 |
| Exact Mass | 339.95200 |
| PSA | 100.02000 |
| LogP | 3.46720 |
| InChIKey | DXSXMMYSTLIFRS-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1ccccc1C(=O)Nc1ncc(Br)s1 |
| RM4820 |
| Benzamide,2-(acetyloxy)-N-(5-bromo-2-thiazolyl) |