ChemSpider 2D Image | Ethyl (2Z)-1-(2-furylmethyl)-10-methyl-5-oxo-2-{[(2E)-3-phenyl-2-propenoyl]imino}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate | C29H24N4O5

Ethyl (2Z)-1-(2-furylmethyl)-10-methyl-5-oxo-2-{[(2E)-3-phenyl-2-propenoyl]imino}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

  • Molecular FormulaC29H24N4O5
  • Average mass508.525 Da
  • Monoisotopic mass508.174683 Da
  • ChemSpider ID10894285

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(2-Furylméthyl)-10-méthyl-5-oxo-2-{[(2E)-3-phényl-2-propenoyl]imino}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylic acid, 1-(2-furanylmethyl)-1,5-dihydro-10-methyl-5-oxo-2-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]imino]-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-1-(2-furylmethyl)-10-methyl-5-oxo-2-{[(2E)-3-phenyl-2-propenoyl]imino}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-1-(2-furylmethyl)-10-methyl-5-oxo-2-{[(2E)-3-phenyl-2-propenoyl]imino}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-(cinnamoylimino)-1-(furan-2-ylmethyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
848869-01-2 [RN]
ethyl (2Z)-1-(furan-2-ylmethyl)-10-methyl-5-oxo-2-{[(2E)-3-phenylprop-2-enoyl]imino}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 660.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.2±3.0 kJ/mol
    Flash Point: 353.5±34.3 °C
    Index of Refraction: 1.651
    Molar Refractivity: 142.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 267.65
    ACD/KOC (pH 5.5): 1902.23
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 267.65
    ACD/KOC (pH 7.4): 1902.23
    Polar Surface Area: 105 Å2
    Polarizability: 56.5±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 390.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement