ChemSpider 2D Image | 2-benzamido-N-{1-[N'-(4-methoxybenzoyl)hydrazinecarbonyl]-2-phenylethyl}benzamide | C31H28N4O5

2-benzamido-N-{1-[N'-(4-methoxybenzoyl)hydrazinecarbonyl]-2-phenylethyl}benzamide

  • Molecular FormulaC31H28N4O5
  • Average mass536.578 Da
  • Monoisotopic mass536.205994 Da
  • ChemSpider ID4201521

More details:

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

2-(Benzoylamino)-N-{1-[2-(4-methoxybenzoyl)hydrazino]-1-oxo-3-phenyl-2-propanyl}benzamid [German] [ACD/IUPAC Name]
2-(Benzoylamino)-N-{1-[2-(4-methoxybenzoyl)hydrazino]-1-oxo-3-phenyl-2-propanyl}benzamide [ACD/IUPAC Name]
2-(Benzoylamino)-N-{1-[2-(4-méthoxybenzoyl)hydrazino]-1-oxo-3-phényl-2-propanyl}benzamide [French] [ACD/IUPAC Name]
2-(Benzoylamino)-N-{1-[2-(4-methoxybenzoyl)hydrazino]-1-oxo-3-phenylpropan-2-yl}benzamide (non-preferred name)
2-benzamido-N-{1-[N'-(4-methoxybenzoyl)hydrazinecarbonyl]-2-phenylethyl}benzamide
2-benzamido-N-[1-[2-(4-methoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide
2-BENZAMIDO-N-{1-[N`-(4-METHOXYBENZOYL)HYDRAZINECARBONYL]-2-PHENYLETHYL}BENZAMIDE
2-Benzoylamino-N-{1-benzyl-2-[N'-(4-methoxy-benzoyl)-hydrazino]-2-oxo-ethyl}-benzamide
N-(1-{2-[(4-methoxyphenyl)carbonyl]hydrazinyl}-1-oxo-3-phenylpropan-2-yl)-2-[(phenylcarbonyl)amino]benzamide (non-preferred name)
N-[(4-methoxyphenyl)carbonylamino]-3-phenyl-2-{[2-(phenylcarbonylamino)phenyl]carbonylamino}propanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 776.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.0±3.0 kJ/mol
    Flash Point: 423.2±32.9 °C
    Index of Refraction: 1.647
    Molar Refractivity: 151.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 440.36
    ACD/KOC (pH 5.5): 2716.71
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 439.82
    ACD/KOC (pH 7.4): 2713.32
    Polar Surface Area: 126 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 417.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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