ChemSpider 2D Image | 2-Methyl-4-[4-(~2~H_3_)methyl-1-piperazinyl]-10H-thieno[2,3-b][1,5]benzodiazepine | C17H17D3N4S

2-Methyl-4-[4-(2H3)methyl-1-piperazinyl]-10H-thieno[2,3-b][1,5]benzodiazepine

  • Molecular FormulaC17H17D3N4S
  • Average mass315.451 Da
  • Monoisotopic mass315.159698 Da
  • ChemSpider ID23936930

  • Non-standard isotope - Non-standard isotope

More details:

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

10H-Thieno[2,3-b][1,5]benzodiazepine, 2-methyl-4-[4-(methyl-d3)-1-piperazinyl]- [ACD/Index Name]
2-Methyl-4-[4-(2H3)methyl-1-piperazinyl]-10H-thieno[2,3-b][1,5]benzodiazepin [German] [ACD/IUPAC Name]
2-Methyl-4-[4-(2H3)methyl-1-piperazinyl]-10H-thieno[2,3-b][1,5]benzodiazepine [ACD/IUPAC Name]
2-Méthyl-4-[4-(2H3)méthyl-1-pipérazinyl]-10H-thiéno[2,3-b][1,5]benzodiazépine [French] [ACD/IUPAC Name]
2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine [ACD/IUPAC Name]
2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine
786686-79-1 [RN]
Olanzapine D3
Olanzapine-d3
Olanzapine-d3 (4-methyl-d3-piperazinyl)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 476.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 241.7±31.5 °C
    Index of Refraction: 1.709
    Molar Refractivity: 92.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.46
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 11.12
    ACD/KOC (pH 7.4): 122.61
    Polar Surface Area: 59 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 236.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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