AC1MOFZI
4-(1,3-benzodioxol-5-yl)-1-pentan-2-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
Also Known As: 4-(1,3-benzodioxol-5-yl)-1-pentan-2-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione|4-(1,3-benzodioxol-5-yl)-7-hydroxy-1-(pentan-2-yl)-1,2,4,6-tetrahydro-3H-pyrazolo[3,4-e][1,4]thiazepin-3-one|4-(benzo[d][1,3]dioxol-5-yl)-3-hydroxy-1-(pentan-2-yl)-6,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(4H)-one
CAS: 577962-91-5
| Molecular Formula | C18H21N3O4S |
|---|---|
| Molecular Weight | 375.12527 g/mol |
| LogP | 3.0409 |
| Topological Polar Surface Area | 85.35 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 375.12527 |
| Monoisotopic Mass | 375.12527 |
| Heavy Atoms | 26 |
| Complexity | 904.32654 |
Chemical Identifiers
| CAS Number | 577962-91-5 |
|---|---|
| SMILES | CCCC(C)N1C2=C(C(SCC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)N1 |
Product Overview
AC1MOFZI (CAS 577962-91-5), with molecular formula C18H21N3O4S and molecular weight 375.12527 g/mol. IUPAC: 4-(1,3-benzodioxol-5-yl)-1-pentan-2-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione.
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.
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