ChemSpider 2D Image | 10-{2-[1-(~2~H_3_)Methyl-2-piperidinyl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine 5-oxide | C21H23D3N2OS2

10-{2-[1-(2H3)Methyl-2-piperidinyl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine 5-oxide

  • Molecular FormulaC21H23D3N2OS2
  • Average mass389.592 Da
  • Monoisotopic mass389.167480 Da
  • ChemSpider ID48063355

  • Non-standard isotope - Non-standard isotope

More details:

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

10-{2-[1-(2H3)Methyl-2-piperidinyl]ethyl}-2-(methylsulfanyl)-10H-phenothiazin-5-oxid [German] [ACD/IUPAC Name]
10-{2-[1-(2H3)Methyl-2-piperidinyl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine 5-oxide [ACD/IUPAC Name]
10H-Phenothiazine, 10-[2-[1-(methyl-d3)-2-piperidinyl]ethyl]-2-(methylthio)-, 5-oxide [ACD/Index Name]
5-Oxyde de 10-{2-[1-(2H3)méthyl-2-pipéridinyl]éthyl}-2-(méthylsulfanyl)-10H-phénothiazine [French] [ACD/IUPAC Name]
10-{2-[1-(2H3)Methylpiperidin-2-yl]ethyl}-2-(methylsulfanyl)-5λ4-phenothiazin-5(10H)-one
1330076-56-6 [RN]
2-methylsulfanyl-10-[2-[1-(trideuteriomethyl)piperidin-2-yl]ethyl]phenothiazine 5-oxide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 563.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 294.3±30.1 °C
    Index of Refraction: 1.695
    Molar Refractivity: 113.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.62
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 3.80
    ACD/KOC (pH 7.4): 19.54
    Polar Surface Area: 68 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 68.1±5.0 dyne/cm
    Molar Volume: 295.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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