AC1LJZBK
2-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylethyl]isoindole-1,3-dione
Also Known As: AF-399/15337132|2-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylethyl]isoindole-1,3-dione|2-{2-[(3-allyl-4-oxo-5-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione|2-(2-{[4-oxo-5-phenyl-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione|2-[2-(4-oxo-5-phenyl-3-prop-2-enyl-3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio)e thyl]benzo[c]azolidine-1,3-dione|2-{2-[(3-allyl-4-oxo-5-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio]ethyl}-1H-isoindole-1,3(2H)-dione
| Molecular Formula | C25H19N3O3S2 |
|---|---|
| Molecular Weight | 473.0868 g/mol |
| LogP | 4.6993 |
| Topological Polar Surface Area | 72.27 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 473.0868 |
| Monoisotopic Mass | 473.0868 |
| Heavy Atoms | 33 |
| Complexity | 1422.0361 |
Chemical Identifiers
| CAS Number | 374693-23-9 |
|---|---|
| SMILES | C=CCN1C(=O)C2=C(N=C1SCCN3C(=O)C4=CC=CC=C4C3=O)SC=C2C5=CC=CC=C5 |
Product Overview
AC1LJZBK (CAS 374693-23-9), with molecular formula C25H19N3O3S2 and molecular weight 473.0868 g/mol. IUPAC: 2-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylethyl]isoindole-1,3-dione.
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