ChemSpider 2D Image | Methyl [2-(4-ethyl-1-piperazinyl)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]acetate | C13H22N4O3

Methyl [2-(4-ethyl-1-piperazinyl)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]acetate

  • Molecular FormulaC13H22N4O3
  • Average mass282.339 Da
  • Monoisotopic mass282.169189 Da
  • ChemSpider ID23367960

More details:

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

[2-(4-Éthyl-1-pipérazinyl)-4-oxo-1,4,5,6-tétrahydro-5-pyrimidinyl]acétate de méthyle [French] [ACD/IUPAC Name]
1114595-99-1 [RN]
5-Pyrimidineacetic acid, 2-(4-ethyl-1-piperazinyl)-3,4,5,6-tetrahydro-4-oxo-, methyl ester [ACD/Index Name]
Methyl [2-(4-ethyl-1-piperazinyl)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]acetate [ACD/IUPAC Name]
Methyl [2-(4-ethylpiperazin-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate
methyl 2-[2-(4-ethylpiperazin-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate
Methyl-[2-(4-ethyl-1-piperazinyl)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]acetat [German] [ACD/IUPAC Name]
[2-(4-Ethyl-piperazin-1-yl)-6-oxo-1,4,5,6-tetrahydro-pyrimidin-5-yl]-acetic acid methyl ester
Methyl 2-(2-(4-ethylpiperazin-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl)acetate
methyl 2-[2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.605
    Molar Refractivity: 74.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.59
    ACD/LogD (pH 5.5): -3.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 215.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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