ChemSpider 2D Image | N-[2-(4-Methoxyphenyl)ethyl]-2-(5-oxo-1,6-naphthyridin-6(5H)-yl)acetamide | C19H19N3O3

N-[2-(4-Methoxyphenyl)ethyl]-2-(5-oxo-1,6-naphthyridin-6(5H)-yl)acetamide

  • Molecular FormulaC19H19N3O3
  • Average mass337.372 Da
  • Monoisotopic mass337.142639 Da
  • ChemSpider ID28447040

More details:

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

1,6-Naphthyridine-6(5H)-acetamide, N-[2-(4-methoxyphenyl)ethyl]-5-oxo- [ACD/Index Name]
N-[2-(4-Methoxyphenyl)ethyl]-2-(5-oxo-1,6-naphthyridin-6(5H)-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenyl)ethyl]-2-(5-oxo-1,6-naphthyridin-6(5H)-yl)acetamide [ACD/IUPAC Name]
N-[2-(4-Méthoxyphényl)éthyl]-2-(5-oxo-1,6-naphtyridin-6(5H)-yl)acétamide [French] [ACD/IUPAC Name]
N-(4-methoxyphenethyl)-2-(5-oxo-1,6-naphthyridin-6(5H)-yl)acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 636.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.1±3.0 kJ/mol
    Flash Point: 338.8±31.5 °C
    Index of Refraction: 1.602
    Molar Refractivity: 93.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.15
    ACD/KOC (pH 5.5): 142.16
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.16
    ACD/KOC (pH 7.4): 142.41
    Polar Surface Area: 72 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 271.6±3.0 cm3

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