AC1N52RJ
4-fluoro-N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
Also Known As: Oprea1_196626|SR-01000570082-1|F0541-0328|4-fluoro-N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide|N-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-fluorobenzamide
CAS: 449787-32-0
| Molecular Formula | C19H16FN3O3S |
|---|---|
| Molecular Weight | 385.08963 g/mol |
| LogP | 3.00052 |
| Topological Polar Surface Area | 81.06 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 385.08963 |
| Monoisotopic Mass | 385.08963 |
| Heavy Atoms | 27 |
| Complexity | 1134.193 |
Chemical Identifiers
| CAS Number | 449787-32-0 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C4=CC=C(C=C4)F |
Product Overview
AC1N52RJ (CAS 449787-32-0), with molecular formula C19H16FN3O3S and molecular weight 385.08963 g/mol. IUPAC: 4-fluoro-N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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