AC1MN6TY
4-(4-chlorophenyl)-1-cycloheptyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
Also Known As: 4-(4-chlorophenyl)-1-cycloheptyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione|4-(4-CHLOROPHENYL)-1-CYCLOHEPTYL-3-HYDROXY-1H,4H,6H,7H,8H-PYRAZOLO[3,4-E][1,4]THIAZEPIN-7-ONE|4-(4-chlorophenyl)-1-cycloheptyl-3-hydroxy-6,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(4H)-one|4-(4-chlorophenyl)-1-cycloheptyl-7-hydroxy-1,2,4,6-tetrahydro-3H-pyrazolo[3,4-e][1,4]thiazepin-3-one
| Molecular Formula | C19H22ClN3O2S |
|---|---|
| Molecular Weight | 391.11212 g/mol |
| LogP | 4.4998 |
| Topological Polar Surface Area | 66.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 391.11212 |
| Monoisotopic Mass | 391.11212 |
| Heavy Atoms | 26 |
| Complexity | 850.6594 |
Chemical Identifiers
| CAS Number | 674329-74-9 |
|---|---|
| SMILES | C1CCCC(CC1)N2C3=C(C(SCC(=O)N3)C4=CC=C(C=C4)Cl)C(=O)N2 |
Product Overview
AC1MN6TY (CAS 674329-74-9), with molecular formula C19H22ClN3O2S and molecular weight 391.11212 g/mol. IUPAC: 4-(4-chlorophenyl)-1-cycloheptyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione.
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