ChemSpider 2D Image | 2-{2-Oxo-2-[(2-phenoxyethyl)amino]ethoxy}-N-(3,4,5-trimethoxyphenyl)benzamide | C26H28N2O7

2-{2-Oxo-2-[(2-phenoxyethyl)amino]ethoxy}-N-(3,4,5-trimethoxyphenyl)benzamide

  • Molecular FormulaC26H28N2O7
  • Average mass480.510 Da
  • Monoisotopic mass480.189636 Da
  • ChemSpider ID22752724

More details:

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

2-{2-Oxo-2-[(2-phenoxyethyl)amino]ethoxy}-N-(3,4,5-trimethoxyphenyl)benzamid [German] [ACD/IUPAC Name]
2-{2-Oxo-2-[(2-phenoxyethyl)amino]ethoxy}-N-(3,4,5-trimethoxyphenyl)benzamide [ACD/IUPAC Name]
2-{2-Oxo-2-[(2-phénoxyéthyl)amino]éthoxy}-N-(3,4,5-triméthoxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[2-oxo-2-[(2-phenoxyethyl)amino]ethoxy]-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1020241-70-6 [RN]
2-[2-oxo-2-(2-phenoxyethylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide
2-{[(2-phenoxyethyl)carbamoyl]methoxy}-N-(3,4,5-trimethoxyphenyl)benzamide
MFCD12034014
N-(2-phenoxyethyl)-2-{2-[N-(3,4,5-trimethoxyphenyl)carbamoyl]phenoxy}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: 640.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 341.2±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 131.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 61.22
    ACD/KOC (pH 5.5): 661.72
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 61.22
    ACD/KOC (pH 7.4): 661.71
    Polar Surface Area: 104 Å2
    Polarizability: 52.1±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 388.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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