Found 264 results

Search term: MF = 'C_{10}H_{8}N_{4}S_{2}'
ChemSpider 2D Image | 2-(Methylsulfanyl)-7-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidine | C10H8N4S2

2-(Methylsulfanyl)-7-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC10H8N4S2
  • Average mass248.327 Da
  • Monoisotopic mass248.019043 Da
  • ChemSpider ID26024714

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-(methylthio)-7-(3-thienyl)- [ACD/Index Name]
2-(Methylsulfanyl)-7-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)-7-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-(Méthylsulfanyl)-7-(3-thiényl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
1260993-87-0 [RN]
2-(methylsulfanyl)-7-(thiophen-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-(methylthio)-7-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidine
2-methylsulfanyl-7-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.810
    Molar Refractivity: 69.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 67.96
    ACD/KOC (pH 5.5): 713.12
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 67.97
    ACD/KOC (pH 7.4): 713.13
    Polar Surface Area: 97 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 66.9±7.0 dyne/cm
    Molar Volume: 161.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement