ChemSpider 2D Image | 1-(9-Methyl-4-oxo-3-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide | C24H27N5O4S2

1-(9-Methyl-4-oxo-3-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide

  • Molecular FormulaC24H27N5O4S2
  • Average mass513.632 Da
  • Monoisotopic mass513.150452 Da
  • ChemSpider ID4786721

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(9-Methyl-4-oxo-3-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-yliden]methyl}-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(9-Methyl-4-oxo-3-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(9-Méthyl-4-oxo-3-{(Z)-[4-oxo-3-(tétrahydro-2-furanylméthyl)-2-thioxo-1,3-thiazolidin-5-ylidène]méthyl}-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(9-Methyl-4-oxo-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxamide
4-Piperidinecarboxamide, 1-[9-methyl-4-oxo-3-[(Z)-[4-oxo-3-[(tetrahydro-2-furanyl)methyl]-2-thioxo-5-thiazolidinylidene]methyl]-4H-pyrido[1,2-a]pyrimidin-2-yl]- [ACD/Index Name]
1-(9-methyl-4-oxo-3-{[4-oxo-3-(oxolan-2-ylmethyl)-2-thioxo(1,3-thiazolidin-5-ylidene)]methyl}-5-hydropyridino[1,2-a]pyrimidin-2-yl)piperidine-4-carboxamide
1-[9-methyl-4-oxo-3-[(Z)-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
1-{9-Methyl-4-oxo-3-[4-oxo-3-(tetrahydro-furan-2-ylmethyl)-2-thioxo-thiazolidin-5-ylidenemethyl]-4H-pyrido[1,2-a]pyrimidin-2-yl}-piperidine-4-carboxylic acid amide
607704-67-6 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 635.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.9±3.0 kJ/mol
    Flash Point: 338.0±34.3 °C
    Index of Refraction: 1.761
    Molar Refractivity: 136.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -0.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.95
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.95
    Polar Surface Area: 166 Å2
    Polarizability: 54.0±0.5 10-24cm3
    Surface Tension: 66.4±7.0 dyne/cm
    Molar Volume: 330.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement