AC1O002T
(5Z)-5-[[2-(4-benzylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: 2-(4-benzylpiperazin-1-yl)-3-{(Z)-[3-(3-methylbutyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one|(5Z)-5-[[2-(4-benzylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one|(Z)-5-((2-(4-benzylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-isopentyl-2-thioxothiazolidin-4-one|3-(3-methylbutyl)-5-({4-oxo-2-[4-benzylpiperazinyl](5-hydropyridino[1,2-a]pyri midin-3-yl)}methylene)-2-thioxo-1,3-thiazolidin-4-one
| Molecular Formula | C28H31N5O2S2 |
|---|---|
| Molecular Weight | 533.1919 g/mol |
| LogP | 4.264 |
| Topological Polar Surface Area | 61.16 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 533.1919 |
| Monoisotopic Mass | 533.1919 |
| Heavy Atoms | 37 |
| Complexity | 1394.698 |
Chemical Identifiers
| CAS Number | 488100-43-2 |
|---|---|
| SMILES | CC(C)CCN1C(=O)/C(=C/C2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)CC5=CC=CC=C5)/SC1=S |
Product Overview
AC1O002T (CAS 488100-43-2), with molecular formula C28H31N5O2S2 and molecular weight 533.1919 g/mol. IUPAC: (5Z)-5-[[2-(4-benzylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one.
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