![1-pentan-2-yl-4-phenyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione structure](/static/products/5777/577761-84-3.webp)
1-pentan-2-yl-4-phenyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
1-pentan-2-yl-4-phenyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
Also Known As: 1-pentan-2-yl-4-phenyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione|SR-01000154288-1|A3757/0159326|7-hydroxy-1-(pentan-2-yl)-4-phenyl-1,2,4,6-tetrahydro-3H-pyrazolo[3,4-e][1,4]thiazepin-3-one|1-(Pentan-2-yl)-4-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione|1H-Pyrazolo[3,4-E][1,4]thiazepin-7(6H)-one, 4,8-dihydro-3-hydroxy-1-(1-methylbutyl)-4-phenyl-|3-Hydroxy-1-(1-methyl-butyl)-4-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one|3-HYDROXY-1-(PENTAN-2-YL)-4-PHENYL-1H,4H,6H,7H,8H-PYRAZOLO[3,4-E][1,4]THIAZEPIN-7-ONE|3-hydroxy-1-(pentan-2-yl)-4-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one|3-hydroxy-1-(pentan-2-yl)-4-phenyl-6,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(4H)-one
| Molecular Formula | C17H21N3O2S |
|---|---|
| Molecular Weight | 331.13544 g/mol |
| LogP | 3.3122 |
| Topological Polar Surface Area | 66.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 331.13544 |
| Monoisotopic Mass | 331.13544 |
| Heavy Atoms | 23 |
| Complexity | 750.94415 |
Chemical Identifiers
| CAS Number | 577761-84-3 |
|---|---|
| SMILES | CCCC(C)N1C2=C(C(SCC(=O)N2)C3=CC=CC=C3)C(=O)N1 |
Product Overview
1-pentan-2-yl-4-phenyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione (CAS 577761-84-3), with molecular formula C17H21N3O2S and molecular weight 331.13544 g/mol. IUPAC: 1-pentan-2-yl-4-phenyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione.