ChemSpider 2D Image | 5-Bromo-2-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-methylbenzamide | C20H23BrN2O4

5-Bromo-2-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-methylbenzamide

  • Molecular FormulaC20H23BrN2O4
  • Average mass435.312 Da
  • Monoisotopic mass434.084106 Da
  • ChemSpider ID23498481

More details:

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

5-Brom-2-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-methylbenzamid [German] [ACD/IUPAC Name]
5-Bromo-2-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-methylbenzamide [ACD/IUPAC Name]
5-Bromo-2-méthoxy-N-[5-méthoxy-2-(4-morpholinyl)phényl]-3-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-methyl- [ACD/Index Name]
5-bromo-2-methoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)-3-methylbenzamide
5-bromo-2-methoxy-N-[5-methoxy-2-(morpholin-4-yl)phenyl]-3-methylbenzamide
898116-66-0 [RN]
AGN-PC-01FQ4F
AKOS005612146
AP-970/43491759
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: 527.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 272.8±30.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 108.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 51.59
    ACD/KOC (pH 5.5): 346.35
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 306.05
    ACD/KOC (pH 7.4): 2054.79
    Polar Surface Area: 60 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 312.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement