Found 226 results

Search term: MF = 'C_{26}H_{24}N_{4}O_{5}S_{2}'
ChemSpider 2D Image | 3-{(Z)-[3-(1,3-Benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2,6-dimethyl-4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one | C26H24N4O5S2

3-{(Z)-[3-(1,3-Benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2,6-dimethyl-4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC26H24N4O5S2
  • Average mass536.623 Da
  • Monoisotopic mass536.118835 Da
  • ChemSpider ID4754184

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-{(Z)-[3-(1,3-Benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-yliden]methyl}-2-(2,6-dimethyl-4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
3-{(Z)-[3-(1,3-Benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2,6-dimethyl-4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
3-{(Z)-[3-(1,3-Benzodioxol-5-ylméthyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène]méthyl}-2-(2,6-diméthyl-4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]
3-{(Z)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2,6-dimethylmorpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[(Z)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-5-thiazolidinylidene]methyl]-2-(2,6-dimethyl-4-morpholinyl)- [ACD/Index Name]
(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[[2-(2,6-dimethylmorpholin-4-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-3-[(2H-1,3-benzodioxol-5-yl)methyl]-5-{[2-(2,6-dimethylmorpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
3-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)-5-{[2-(2,6-dimethylmorpholin-4-yl)-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)]methylene}-2-thioxo-1,3-thiazolidin-4-one
500269-34-1 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 602.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.6±3.0 kJ/mol
    Flash Point: 318.1±34.3 °C
    Index of Refraction: 1.745
    Molar Refractivity: 142.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.59
    ACD/KOC (pH 5.5): 213.33
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.59
    ACD/KOC (pH 7.4): 213.33
    Polar Surface Area: 141 Å2
    Polarizability: 56.5±0.5 10-24cm3
    Surface Tension: 61.0±7.0 dyne/cm
    Molar Volume: 352.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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