ChemSpider 2D Image | N-{4-Methoxy-2-[(phenoxyacetyl)amino]phenyl}-4-[(phenoxyacetyl)amino]benzamide | C30H27N3O6

N-{4-Methoxy-2-[(phenoxyacetyl)amino]phenyl}-4-[(phenoxyacetyl)amino]benzamide

  • Molecular FormulaC30H27N3O6
  • Average mass525.552 Da
  • Monoisotopic mass525.190002 Da
  • ChemSpider ID2246861

More details:

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

Benzamide, N-[4-methoxy-2-[(2-phenoxyacetyl)amino]phenyl]-4-[(2-phenoxyacetyl)amino]- [ACD/Index Name]
N-{4-Méthoxy-2-[(2-phénoxyacétyl)amino]phényl}-4-[(2-phénoxyacétyl)amino]benzamide [French] [ACD/IUPAC Name]
N-{4-Methoxy-2-[(phenoxyacetyl)amino]phenyl}-4-[(phenoxyacetyl)amino]benzamid [German] [ACD/IUPAC Name]
N-{4-Methoxy-2-[(phenoxyacetyl)amino]phenyl}-4-[(phenoxyacetyl)amino]benzamide [ACD/IUPAC Name]
897796-74-6 [RN]
benzamide, N-[4-methoxy-2-[(2-phenoxyacetyl)amino]phenyl]-4-[(phenoxyacetyl)amino]-
N-[4-METHOXY-2-(2-PHENOXYACETAMIDO)PHENYL]-4-(2-PHENOXYACETAMIDO)BENZAMIDE
N-[4-Methoxy-2-(2-phenoxy-acetylamino)-phenyl]-4-(2-phenoxy-acetylamino)-benzamide
N-[4-methoxy-2-[(2-phenoxyacetyl)amino]phenyl]-4-[(2-phenoxyacetyl)amino]benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 747.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.9±3.0 kJ/mol
    Flash Point: 405.5±32.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 148.6±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1161.36
    ACD/KOC (pH 5.5): 5438.75
    ACD/LogD (pH 7.4): 4.34
    ACD/BCF (pH 7.4): 1161.37
    ACD/KOC (pH 7.4): 5438.79
    Polar Surface Area: 115 Å2
    Polarizability: 58.9±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 395.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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