ChemSpider 2D Image | LACOSAMIDE-D3 | C13H15D3N2O3

LACOSAMIDE-D3

  • Molecular FormulaC13H15D3N2O3
  • Average mass253.312 Da
  • Monoisotopic mass253.150574 Da
  • ChemSpider ID25055124

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1217689-95-6 [RN]
LACOSAMIDE-D3
N2-Acetyl-N-benzyl-O-(2H3)methyl-D-serinamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-benzyl-O-(2H3)methyl-D-serinamide [ACD/IUPAC Name]
N2-Acétyl-N-benzyl-O-(2H3)méthyl-D-sérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-(acetylamino)-3-(methyl-d3-oxy)-N-(phenylmethyl)-, (2R)- [ACD/Index Name]
(?)-Lacosamide-d3 (O-methyl-d3)
(±)-Lacosamide-d3 (O-methyl-d3)
(2R)-2-(Acetylamino)-N-benzyl-3-methoxypropionamide
(2R)-2-acetamido-N-benzyl-3-(trideuteriomethoxy)propanamide
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 536.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 278.2±30.1 °C
    Index of Refraction: 1.520
    Molar Refractivity: 67.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.50
    ACD/KOC (pH 5.5): 67.00
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.50
    ACD/KOC (pH 7.4): 67.00
    Polar Surface Area: 67 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 223.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement