RefChem:488840
(5E)-3-cyclopentyl-5-[[2-(ethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: SALOR-INT L441074-1EA|SR-01000258611-1|3-[(E)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(ethylamino)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one|3-[(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(ethylamino)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one|(5E)-3-cyclopentyl-5-[[2-(ethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one|3-((E)-(3-Cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl)-2-(ethylamino)-9-methyl-4H-pyrido(1,2-A)pyrimidin-4-one|644-373-3
| Molecular Formula | C20H22N4O2S2 |
|---|---|
| Molecular Weight | 414.1184 g/mol |
| LogP | 3.57852 |
| Topological Polar Surface Area | 66.71 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 414.1184 |
| Monoisotopic Mass | 414.1184 |
| Heavy Atoms | 28 |
| Complexity | 1054.0872 |
Chemical Identifiers
| CAS Number | 617696-69-2 |
|---|---|
| SMILES | CCNC1=C(C(=O)N2C=CC=C(C2=N1)C)/C=C/3\C(=O)N(C(=S)S3)C4CCCC4 |
Product Overview
RefChem:488840 (CAS 617696-69-2), with molecular formula C20H22N4O2S2 and molecular weight 414.1184 g/mol. IUPAC: (5E)-3-cyclopentyl-5-[[2-(ethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one.
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