Found 2 results

Search term: YWSUKAVVJWNXMP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 10-{3-[(2,2,3,3,5,5,6,6-~2~H_8_)-1-Piperazinyl]propyl}-10H-phenothiazine | C19H15D8N3S

10-{3-[(2,2,3,3,5,5,6,6-2H8)-1-Piperazinyl]propyl}-10H-phenothiazine

  • Molecular FormulaC19H15D8N3S
  • Average mass333.520 Da
  • Monoisotopic mass333.211487 Da
  • ChemSpider ID48058472

  • Non-standard isotope - Non-standard isotope

More details:

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

10-{3-[(2,2,3,3,5,5,6,6-2H8)-1-Piperazinyl]propyl}-10H-phenothiazin [German] [ACD/IUPAC Name]
10-{3-[(2,2,3,3,5,5,6,6-2H8)-1-Piperazinyl]propyl}-10H-phenothiazine [ACD/IUPAC Name]
10-{3-[(2,2,3,3,5,5,6,6-2H8)-1-Pipérazinyl]propyl}-10H-phénothiazine [French] [ACD/IUPAC Name]
10H-Phenothiazine, 10-[3-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)propyl]- [ACD/Index Name]
10-[3-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)propyl]phenothiazine
1246819-14-6 [RN]
n-desmethyl perazine-d8

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 499.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 256.1±27.3 °C
    Index of Refraction: 1.618
    Molar Refractivity: 98.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.14
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 12.73
    ACD/KOC (pH 7.4): 65.01
    Polar Surface Area: 44 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 280.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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