ChemSpider 2D Image | AVN-211 | C15H15N3O2S2

AVN-211

  • Molecular FormulaC15H15N3O2S2
  • Average mass333.428 Da
  • Monoisotopic mass333.060577 Da
  • ChemSpider ID26387125

More details:

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

1173103-84-8 [RN]
5,7-Dimethyl-2-(methylsulfanyl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5,7-Dimethyl-2-(methylsulfanyl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5,7-Diméthyl-2-(méthylsulfanyl)-3-(phénylsulfonyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
5,7-Dimethyl-2-(methylthio)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine
AVN-211 [Wiki]
Pyrazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(methylthio)-3-(phenylsulfonyl)- [ACD/Index Name]
3-(benzenesulfonyl)-5,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyrimidine
3-Benzenesulfonyl-5,7-dimethyl-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.680
    Molar Refractivity: 91.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 65.07
    ACD/KOC (pH 5.5): 691.24
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 65.07
    ACD/KOC (pH 7.4): 691.24
    Polar Surface Area: 98 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 241.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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