AC1LD85A
4-methoxy-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide
Also Known As: SR-01000091517-1|A3101/0131315|4-methoxy-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide|4-methoxy-N-[5-oxo-6-(trifluoromethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide|4-methoxy-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]benzamide|N-[5-keto-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]-4-methoxy-benzamide|4-methoxy-N-(5-oxo-6-(trifluoromethyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)benzamide|4-methoxy-N-[5-oxidanylidene-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide
| Molecular Formula | C14H12F3N3O3S |
|---|---|
| Molecular Weight | 359.05515 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 96.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 359.05515 |
| Monoisotopic Mass | 359.05515 |
| Heavy Atoms | 24 |
| Complexity | 575.0 |
Chemical Identifiers
| CAS Number | 577985-18-3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C(=O)NC2(C(=O)N3CCSC3=N2)C(F)(F)F |
| InChIKey | ZMBRMQPHUQPXRG-UHFFFAOYSA-N |
Product Overview
AC1LD85A (CAS 577985-18-3), with molecular formula C14H12F3N3O3S and molecular weight 359.05515 g/mol. IUPAC: 4-methoxy-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide.
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