ChemSpider 2D Image | 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-[(~2~H_3_)methyloxy]benzamide | C14H19D3BrN3O2

4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-[(2H3)methyloxy]benzamide

  • Molecular FormulaC14H19D3BrN3O2
  • Average mass347.266 Da
  • Monoisotopic mass346.108368 Da
  • ChemSpider ID48059748

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-5-brom-N-[2-(diethylamino)ethyl]-2-[(2H3)methyloxy]benzamid [German] [ACD/IUPAC Name]
4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-[(2H3)methyloxy]benzamide [ACD/IUPAC Name]
4-Amino-5-bromo-N-[2-(diéthylamino)éthyl]-2-[(2H3)méthyloxy]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-(methyl-d3-oxy)- [ACD/Index Name]
1189498-49-4 [RN]
4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-(trideuteriomethoxy)benzamide
BROMOPRIDE-D3

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 435.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.3±28.7 °C
    Index of Refraction: 1.565
    Molar Refractivity: 85.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): -0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.67
    Polar Surface Area: 68 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 262.0±3.0 cm3

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