![N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide structure](/static/products/4497/449786-72-5.webp)
N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide
N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide
Also Known As: Oprea1_403472|N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide|SR-01000570052-1|F0541-0296|N-[2-(4-methylphenyl)-5,5-dioxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]propanamide|N-[2-(4-methylphenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]propanamide|N-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)propionamide|N-[2-(4-Methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]propanamide|N-[3-(4-methylphenyl)-7,7-dioxo-7$l^{6}-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
| Molecular Formula | C15H17N3O3S |
|---|---|
| Molecular Weight | 319.09906 g/mol |
| LogP | 1.95762 |
| Topological Polar Surface Area | 81.06 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 319.09906 |
| Monoisotopic Mass | 319.09906 |
| Heavy Atoms | 22 |
| Complexity | 835.6628 |
Chemical Identifiers
| CAS Number | 449786-72-5 |
|---|---|
| SMILES | CCC(=O)NC1=C2CS(=O)(=O)CC2=NN1C3=CC=C(C=C3)C |
Product Overview
N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide (CAS 449786-72-5), with molecular formula C15H17N3O3S and molecular weight 319.09906 g/mol. IUPAC: N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide.