AC1MGO29
4-(4-butoxyphenyl)-1-cyclohexyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
Also Known As: RN-6|J2.647.385C|4-(4-butoxyphenyl)-1-cyclohexyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione|4-(4-BUTOXYPHENYL)-1-CYCLOHEXYL-3-HYDROXY-1H,4H,6H,7H,8H-PYRAZOLO[3,4-E][1,4]THIAZEPIN-7-ONE|4-(4-Butoxyphenyl)-1-cyclohexyl-3-hydroxy-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one|4-(4-butoxyphenyl)-1-cyclohexyl-3-hydroxy-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one|1-Cyclohexyl-3-hydroxy-4-(4-butoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-7(6H)-one|4-(4-butoxyphenyl)-1-cyclohexyl-3-hydroxy-6,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(4H)-one|4-(4-butoxyphenyl)-1-cyclohexyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
| Molecular Formula | C22H29N3O3S |
|---|---|
| Molecular Weight | 415.19296 g/mol |
| LogP | 4.6352 |
| Topological Polar Surface Area | 76.12 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 415.19296 |
| Monoisotopic Mass | 415.19296 |
| Heavy Atoms | 29 |
| Complexity | 897.0166 |
Chemical Identifiers
| CAS Number | 692272-71-2 |
|---|---|
| SMILES | CCCCOC1=CC=C(C=C1)C2C3=C(NC(=O)CS2)N(NC3=O)C4CCCCC4 |
Product Overview
AC1MGO29 (CAS 692272-71-2), with molecular formula C22H29N3O3S and molecular weight 415.19296 g/mol. IUPAC: 4-(4-butoxyphenyl)-1-cyclohexyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione.