AC1O3MPI
(5Z)-3-cyclopentyl-5-[[2-(dipropylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: 3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(dipropylamino)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one|(Z)-3-cyclopentyl-5-((2-(dipropylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one|(5Z)-3-cyclopentyl-5-[[2-(dipropylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one|(5Z)-3-CYCLOPENTYL-5-{[2-(DIPROPYLAMINO)-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-3-YL]METHYLIDENE}-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE
| Molecular Formula | C24H30N4O2S2 |
|---|---|
| Molecular Weight | 470.18103 g/mol |
| LogP | 4.77312 |
| Topological Polar Surface Area | 57.92 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 470.18103 |
| Monoisotopic Mass | 470.18103 |
| Heavy Atoms | 32 |
| Complexity | 1128.7557 |
Chemical Identifiers
| CAS Number | 877801-75-7 |
|---|---|
| SMILES | CCCN(CCC)C1=C(C(=O)N2C=CC=C(C2=N1)C)/C=C\3/C(=O)N(C(=S)S3)C4CCCC4 |
Product Overview
AC1O3MPI (CAS 877801-75-7), with molecular formula C24H30N4O2S2 and molecular weight 470.18103 g/mol. IUPAC: (5Z)-3-cyclopentyl-5-[[2-(dipropylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one.
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