ChemSpider 2D Image | 5,7-Dimethyl-N-(tetrahydro-2-furanylmethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide | C12H17N5O3S

5,7-Dimethyl-N-(tetrahydro-2-furanylmethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

  • Molecular FormulaC12H17N5O3S
  • Average mass311.360 Da
  • Monoisotopic mass311.105194 Da
  • ChemSpider ID22752541

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-sulfonamide, 5,7-dimethyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5,7-Dimethyl-N-(tetrahydro-2-furanylmethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-sulfonamid [German] [ACD/IUPAC Name]
5,7-Dimethyl-N-(tetrahydro-2-furanylmethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide [ACD/IUPAC Name]
5,7-Diméthyl-N-(tétrahydro-2-furanylméthyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide [French] [ACD/IUPAC Name]
[(5,7-dimethyl(8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl))sulfonyl](oxolan-2-ylmethyl)amine
1020244-63-6 [RN]
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonic acid (tetrahydro-furan-2-ylmethyl)-amide
5,7-dimethyl-N-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
5,7-dimethyl-N-(tetrahydrofuran-2-ylmethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.722
    Molar Refractivity: 77.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.29
    ACD/LogD (pH 5.5): -1.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 107 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 64.1±7.0 dyne/cm
    Molar Volume: 195.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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