ChemSpider 2D Image | N-(4-Bromophenyl)-2-{[1-(2-methoxyethyl)-2-methyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamide | C17H19BrN2O4

N-(4-Bromophenyl)-2-{[1-(2-methoxyethyl)-2-methyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamide

  • Molecular FormulaC17H19BrN2O4
  • Average mass395.248 Da
  • Monoisotopic mass394.052826 Da
  • ChemSpider ID27328452

More details:

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

Acetamide, N-(4-bromophenyl)-2-[[1,4-dihydro-1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]- [ACD/Index Name]
N-(4-Bromophenyl)-2-{[1-(2-methoxyethyl)-2-methyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-{[1-(2-méthoxyéthyl)-2-méthyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-{[1-(2-methoxyethyl)-2-methyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamid [German] [ACD/IUPAC Name]
1310933-05-1 [RN]
AGN-PC-09RJ5M
AKOS005760994
MCULE-2838043698
MolPort-019-794-442
N-(4-bromophenyl)-2-[1-(2-methoxyethyl)-2-methyl-4-oxopyridin-3-yl]oxyacetamide
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 573.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 300.5±30.1 °C
    Index of Refraction: 1.610
    Molar Refractivity: 94.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.69
    ACD/KOC (pH 5.5): 345.48
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.70
    ACD/KOC (pH 7.4): 345.51
    Polar Surface Area: 68 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 55.3±5.0 dyne/cm
    Molar Volume: 271.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement