AC1LOX9H
2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Also Known As: 2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|2-((3,3-Dimethyl-2-oxobutyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one|2-((3,3-Dimethyl-2-oxobutyl)sulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro(1)benzothieno(2,3-D)pyrimidin-4(3H)-one|2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one|2-(3,3-dimethyl-2-oxobutylthio)-3-(4-methoxyphenyl)-3,5,6,7,8-pentahydrobenzo[ b]thiopheno[2,3-d]pyrimidin-4-one|650-654-1
| Molecular Formula | C23H26N2O3S2 |
|---|---|
| Molecular Weight | 442.1385 g/mol |
| LogP | 5.0419 |
| Topological Polar Surface Area | 61.19 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 442.1385 |
| Monoisotopic Mass | 442.1385 |
| Heavy Atoms | 30 |
| Complexity | 1154.3805 |
Chemical Identifiers
| CAS Number | 477331-67-2 |
|---|---|
| SMILES | CC(C)(C)C(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)OC |
Product Overview
AC1LOX9H (CAS 477331-67-2), with molecular formula C23H26N2O3S2 and molecular weight 442.1385 g/mol. IUPAC: 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one.
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