AC1MY4M4
1-cyclopentyl-4-(4-prop-2-enoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
Also Known As: SR-01000084903-1|A3616/0153310|1-cyclopentyl-3-hydroxy-4-[4-(prop-2-en-1-yloxy)phenyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one|1-cyclopentyl-4-(4-prop-2-enoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione|4-(4-(allyloxy)phenyl)-1-cyclopentyl-3-hydroxy-6,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(4H)-one|4-[4-(ALLYLOXY)PHENYL]-1-CYCLOPENTYL-3-HYDROXY-4,8-DIHYDRO-1H-PYRAZOLO[3,4-E][1,4]THIAZEPIN-7(6H)-ONE
| Molecular Formula | C20H23N3O3S |
|---|---|
| Molecular Weight | 385.14603 g/mol |
| LogP | 3.631 |
| Topological Polar Surface Area | 76.12 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 385.14603 |
| Monoisotopic Mass | 385.14603 |
| Heavy Atoms | 27 |
| Complexity | 894.18604 |
Chemical Identifiers
| CAS Number | 697230-68-5 |
|---|---|
| SMILES | C=CCOC1=CC=C(C=C1)C2C3=C(NC(=O)CS2)N(NC3=O)C4CCCC4 |
Product Overview
AC1MY4M4 (CAS 697230-68-5), with molecular formula C20H23N3O3S and molecular weight 385.14603 g/mol. IUPAC: 1-cyclopentyl-4-(4-prop-2-enoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione.