ChemSpider 2D Image | Ethyl 6-{[4-(2-furoyl)-1-piperazinyl]methyl}-4-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C24H28N4O5

Ethyl 6-{[4-(2-furoyl)-1-piperazinyl]methyl}-4-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC24H28N4O5
  • Average mass452.503 Da
  • Monoisotopic mass452.205963 Da
  • ChemSpider ID21921908

More details:

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

5-Pyrimidinecarboxylic acid, 6-[[4-(2-furanylcarbonyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-4-(4-methylphenyl)-2-oxo-, ethyl ester [ACD/Index Name]
6-{[4-(2-Furoyl)-1-pipérazinyl]méthyl}-4-(4-méthylphényl)-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-{[4-(2-furoyl)-1-piperazinyl]methyl}-4-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-6-{[4-(2-furoyl)-1-piperazinyl]methyl}-4-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
6-[4-(Furan-2-carbonyl)-piperazin-1-ylmethyl]-2-oxo-4-p-tolyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
894192-60-0 [RN]
ethyl 6-((4-(furan-2-carbonyl)piperazin-1-yl)methyl)-2-oxo-4-(p-tolyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 6-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
ethyl 6-{[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl}-4-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-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: 609.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.5±3.0 kJ/mol
    Flash Point: 322.3±31.5 °C
    Index of Refraction: 1.579
    Molar Refractivity: 119.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.07
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 19.21
    ACD/KOC (pH 7.4): 254.55
    Polar Surface Area: 104 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 360.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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