N-(6-fluoro-1,3-benzothiazol-2-yl)imidazole-1-carboxamide structure
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Common Name | N-(6-fluoro-1,3-benzothiazol-2-yl)imidazole-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 761450-22-0 | Molecular Weight | 262.26300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H7FN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-fluoro-1,3-benzothiazol-2-yl)imidazole-1-carboxamide |
|---|
| Molecular Formula | C11H7FN4OS |
|---|---|
| Molecular Weight | 262.26300 |
| Exact Mass | 262.03200 |
| PSA | 91.54000 |
| LogP | 2.72570 |
| InChIKey | JXQJSFQJHLDHCT-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc2ccc(F)cc2s1)n1ccnc1 |
|
~98%
N-(6-fluoro-1,3... CAS#:761450-22-0 |
| Literature: PURDUE PHARMA L.P.; SHIONOGI and CO., LTD. Patent: WO2008/132600 A2, 2008 ; Location in patent: Page/Page column 278-279 ; WO 2008/132600 A2 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |