ChemSpider 2D Image | N-[(1Z)-1-[5-(3,4-Dichlorophenyl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamide | C27H27Cl2N3O4

N-[(1Z)-1-[5-(3,4-Dichlorophenyl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamide

  • Molecular FormulaC27H27Cl2N3O4
  • Average mass528.427 Da
  • Monoisotopic mass527.137878 Da
  • ChemSpider ID17476115

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-2-[5-(3,4-dichlorophenyl)-2-furanyl]-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]- [ACD/Index Name]
N-[(1Z)-1-[5-(3,4-Dichlorophenyl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamide [ACD/IUPAC Name]
N-[(1Z)-1-[5-(3,4-Dichlorophényl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propén-2-yl]benzamide [French] [ACD/IUPAC Name]
N-[(1Z)-1-[5-(3,4-Dichlorophenyl)-2-furyl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[(1Z)-1-[5-(3,4-Dichlorphenyl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamid [German] [ACD/IUPAC Name]
(2Z)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-[3-(morpholin-4-yl)propyl]-2-(phenylformamido)prop-2-enamide
374611-51-5 [RN]
N-[(1Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[(Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]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: 781.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.7±3.0 kJ/mol
    Flash Point: 426.3±32.9 °C
    Index of Refraction: 1.610
    Molar Refractivity: 141.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 16.91
    ACD/KOC (pH 5.5): 88.55
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 419.61
    ACD/KOC (pH 7.4): 2196.87
    Polar Surface Area: 84 Å2
    Polarizability: 55.9±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 407.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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