AC1MSMYU
N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxypropanamide
Also Known As: Oprea1_018553|SR-01000569960-1|F0541-0084|N-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-phenoxypropanamide|N-{2-tert-butyl-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl}-2-phenoxypropanamide|N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxypropanamide
CAS: 449784-79-6
| Molecular Formula | C18H23N3O4S |
|---|---|
| Molecular Weight | 377.14093 g/mol |
| LogP | 2.4725 |
| Topological Polar Surface Area | 90.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 377.14093 |
| Monoisotopic Mass | 377.14093 |
| Heavy Atoms | 26 |
| Complexity | 927.33606 |
Chemical Identifiers
| CAS Number | 449784-79-6 |
|---|---|
| SMILES | CC(C(=O)NC1=C2CS(=O)(=O)CC2=NN1C(C)(C)C)OC3=CC=CC=C3 |
Product Overview
AC1MSMYU (CAS 449784-79-6), with molecular formula C18H23N3O4S and molecular weight 377.14093 g/mol. IUPAC: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxypropanamide.
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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