AC1MMGOL
3-(2-chlorophenyl)-5-methyl-N-[2-(2-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1,2-oxazole-4-carboxamide
Also Known As: ChemDiv1_014532|HMS628E12|SR-01000570043-1|F0541-0287|3-(2-chlorophenyl)-5-methyl-N-[2-(2-methylphenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]-1,2-oxazole-4-carboxamide|3-(2-chlorophenyl)-5-methyl-N-[2-(2-methylphenyl)-5,5-dioxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]isoxazole-4-carboxamide|3-(2-chlorophenyl)-5-methyl-N-[2-(2-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1,2-oxazole-4-carboxamide|3-(2-chlorophenyl)-N-(5,5-dioxido-2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-5-methylisoxazole-4-carboxamide
| Molecular Formula | C23H19ClN4O4S |
|---|---|
| Molecular Weight | 482.08154 g/mol |
| LogP | 4.47824 |
| Topological Polar Surface Area | 107.09 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 482.08154 |
| Monoisotopic Mass | 482.08154 |
| Heavy Atoms | 33 |
| Complexity | 1521.2015 |
Chemical Identifiers
| CAS Number | 449786-56-5 |
|---|---|
| SMILES | CC1=CC=CC=C1N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C |
Product Overview
AC1MMGOL (CAS 449786-56-5), with molecular formula C23H19ClN4O4S and molecular weight 482.08154 g/mol. IUPAC: 3-(2-chlorophenyl)-5-methyl-N-[2-(2-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1,2-oxazole-4-carboxamide.
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