ChemSpider 2D Image | Methyl [1-({1-[2-(3-fluorophenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}acetyl)-4-piperidinyl]acetate | C21H26FN3O5

Methyl [1-({1-[2-(3-fluorophenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}acetyl)-4-piperidinyl]acetate

  • Molecular FormulaC21H26FN3O5
  • Average mass419.447 Da
  • Monoisotopic mass419.185638 Da
  • ChemSpider ID32695860

More details:

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

[1-(2-{1-[2-(3-Fluorophényl)éthyl]-2,5-dioxo-4-imidazolidinyl}acétyl)-4-pipéridinyl]acétate de méthyle [French] [ACD/IUPAC Name]
4-Piperidineacetic acid, 1-[2-[1-[2-(3-fluorophenyl)ethyl]-2,5-dioxo-4-imidazolidinyl]acetyl]-, methyl ester [ACD/Index Name]
Methyl [1-({1-[2-(3-fluorophenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}acetyl)-4-piperidinyl]acetate [ACD/IUPAC Name]
Methyl-[1-({1-[2-(3-fluorphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}acetyl)-4-piperidinyl]acetat [German] [ACD/IUPAC Name]
1798754-41-2 [RN]
methyl [1-({1-[2-(3-fluorophenyl)ethyl]-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl}acetyl)piperidin-4-yl]acetate
methyl 2-[1-[2-[1-[2-(3-fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetyl]piperidin-4-yl]acetate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 597.2±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.6±3.0 kJ/mol
    Flash Point: 315.0±30.9 °C
    Index of Refraction: 1.610
    Molar Refractivity: 107.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 2.49
    ACD/KOC (pH 5.5): 61.24
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 2.45
    ACD/KOC (pH 7.4): 60.27
    Polar Surface Area: 100 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 308.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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