ChemSpider 2D Image | 2-(~2~H_3_)Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine | C17H16D3N3

2-(2H3)Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine

  • Molecular FormulaC17H16D3N3
  • Average mass268.371 Da
  • Monoisotopic mass268.176727 Da
  • ChemSpider ID23936746

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin [German] [ACD/IUPAC Name]
2-(2H3)Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine [ACD/IUPAC Name]
2-(2H3)Méthyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazépine [French] [ACD/IUPAC Name]
Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-(methyl-d3)- [ACD/Index Name]
1,2,3,4,10,14b-hexahydro-2-methyl-d3-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
1216678-68-0 [RN]
MFCD09841051 [MDL number]
Mirtazapine D3
MIRTAZAPINE-D3
Mirtazapine-D3missing
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 432.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.3±28.7 °C
    Index of Refraction: 1.668
    Molar Refractivity: 80.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.97
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 28.14
    ACD/KOC (pH 7.4): 255.26
    Polar Surface Area: 19 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 59.5±5.0 dyne/cm
    Molar Volume: 216.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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