ChemSpider 2D Image | 2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(2,3,4-trifluorophenyl)acetamide | C20H17F3N2O4

2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(2,3,4-trifluorophenyl)acetamide

  • Molecular FormulaC20H17F3N2O4
  • Average mass406.355 Da
  • Monoisotopic mass406.114044 Da
  • ChemSpider ID29348663

More details:

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

2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(2,3,4-trifluorophenyl)acetamide [ACD/IUPAC Name]
2-(7,8-Diméthoxy-2-oxo-1,2-dihydro-3H-3-benzazépin-3-yl)-N-(2,3,4-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(2,3,4-trifluorphenyl)acetamid [German] [ACD/IUPAC Name]
3H-3-Benzazepine-3-acetamide, 1,2-dihydro-7,8-dimethoxy-2-oxo-N-(2,3,4-trifluorophenyl)- [ACD/Index Name]
1574377-22-2 [RN]
2-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)-N-(2,3,4-trifluorophenyl)acetamide
AGN-PC-0JJCHX
AKOS022116200
MCULE-7155670029
MolPort-028-605-592
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 610.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 323.1±31.5 °C
    Index of Refraction: 1.583
    Molar Refractivity: 98.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.01
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.06
    ACD/KOC (pH 5.5): 913.48
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 95.91
    ACD/KOC (pH 7.4): 912.08
    Polar Surface Area: 68 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 294.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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