ChemSpider 2D Image | N-[(1Z)-3-(2,6-Dimethyl-4-morpholinyl)-1-(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxo-1-propen-2-yl]-4-methylbenzamide | C32H32N4O3

N-[(1Z)-3-(2,6-Dimethyl-4-morpholinyl)-1-(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxo-1-propen-2-yl]-4-methylbenzamide

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID5010824

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(1,3-diphenyl-1H-pyrazol-4-yl)ethenyl]-4-methyl- [ACD/Index Name]
N-[(1Z)-3-(2,6-Dimethyl-4-morpholinyl)-1-(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxo-1-propen-2-yl]-4-methylbenzamid [German] [ACD/IUPAC Name]
N-[(1Z)-3-(2,6-Dimethyl-4-morpholinyl)-1-(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxo-1-propen-2-yl]-4-methylbenzamide [ACD/IUPAC Name]
N-[(1Z)-3-(2,6-Diméthyl-4-morpholinyl)-1-(1,3-diphényl-1H-pyrazol-4-yl)-3-oxo-1-propén-2-yl]-4-méthylbenzamide [French] [ACD/IUPAC Name]
N-[(1Z)-3-(2,6-dimethylmorpholin-4-yl)-1-(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
384359-32-4 [RN]
N-[(Z)-3-(2,6-dimethylmorpholin-4-yl)-1-(1,3-diphenylpyrazol-4-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-{2-(2,6-dimethylmorpholin-4-yl)-1-[(1,3-diphenylpyrazol-4-yl)methylene]-2-oxoethyl}(4-methylphenyl)carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 794.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 115.5±3.0 kJ/mol
    Flash Point: 434.1±32.9 °C
    Index of Refraction: 1.627
    Molar Refractivity: 153.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 4.96
    ACD/LogD (pH 5.5): 4.47
    ACD/BCF (pH 5.5): 1469.87
    ACD/KOC (pH 5.5): 6437.79
    ACD/LogD (pH 7.4): 4.47
    ACD/BCF (pH 7.4): 1469.71
    ACD/KOC (pH 7.4): 6437.06
    Polar Surface Area: 76 Å2
    Polarizability: 61.0±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 433.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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