ChemSpider 2D Image | 1-{3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl](~2~H_6_)propyl}-4-piperidinecarboxamide | C22H21D6N3O3S2

1-{3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl](2H6)propyl}-4-piperidinecarboxamide

  • Molecular FormulaC22H21D6N3O3S2
  • Average mass451.635 Da
  • Monoisotopic mass451.187042 Da
  • ChemSpider ID28562091

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl](2H6)propyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl](2H6)propyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{3-[2-(Méthylsulfonyl)-10H-phénothiazin-10-yl](2H6)propyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[3-[2-(methylsulfonyl)-10H-phenothiazin-10-yl]propyl-1,1,2,2,3,3-d6]- [ACD/Index Name]
1-[1,1,2,2,3,3-hexadeuterio-3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide
1-{3-[2-(Methanesulfonyl)-10H-phenothiazin-10-yl](2H6)propyl}piperidine-4-carboxamide
1215315-86-8 [RN]
METOPIMAZINE-D6

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 721.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.4±3.0 kJ/mol
    Flash Point: 390.0±32.9 °C
    Index of Refraction: 1.626
    Molar Refractivity: 122.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.71
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 14.74
    ACD/KOC (pH 7.4): 130.01
    Polar Surface Area: 117 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 344.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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