ChemSpider 2D Image | Ethyl 4-(3-methoxyphenyl)-6-[(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)methyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C24H34N4O6

Ethyl 4-(3-methoxyphenyl)-6-[(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)methyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC24H34N4O6
  • Average mass474.550 Da
  • Monoisotopic mass474.247833 Da
  • ChemSpider ID26008104

More details:

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

4-(3-Méthoxyphényl)-6-[(4-{[(2-méthyl-2-propanyl)oxy]carbonyl}-1-pipérazinyl)méthyl]-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 6-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-4-(3-methoxyphenyl)-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(3-methoxyphenyl)-6-[(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)methyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(3-methoxyphenyl)-6-[(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)methyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
1252909-74-2 [RN]
6-(4-tert-Butoxycarbonyl-piperazin-1-ylmethyl)-4-(3-methoxy-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
ethyl 4-(3-methoxyphenyl)-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
ethyl 6-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-4-(3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 6-{[4-(tert-butoxycarbonyl)piperazin-1-yl]methyl}-4-(3-methoxyphenyl)-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: 1.2±0.1 g/cm3
    Boiling Point: 581.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 305.6±30.1 °C
    Index of Refraction: 1.542
    Molar Refractivity: 124.7±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 3.04
    ACD/KOC (pH 5.5): 33.69
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 45.87
    ACD/KOC (pH 7.4): 508.22
    Polar Surface Area: 109 Å2
    Polarizability: 49.4±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 396.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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