ChemSpider 2D Image | 5-(2-Furyl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one | C10H6N2O2S2

5-(2-Furyl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

  • Molecular FormulaC10H6N2O2S2
  • Average mass250.297 Da
  • Monoisotopic mass249.987061 Da
  • ChemSpider ID25400529

More details:

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

5-(2-Furyl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
5-(2-Furyl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
5-(2-Furyl)-2-thioxo-2,3-dihydrothiéno[2,3-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4(1H)-one, 5-(2-furanyl)-2,3-dihydro-2-thioxo- [ACD/Index Name]
1082291-47-1 [RN]
5-(2-furyl)-2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one
5-(furan-2-yl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
5-(furan-2-yl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
MFCD11570854 [MDL number]
thieno[2,3-d]pyrimidin-4(3H)-one, 5-(2-furanyl)-2-mercapto-

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.849
    Molar Refractivity: 64.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 6.91
    ACD/KOC (pH 5.5): 111.24
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.00
    Polar Surface Area: 122 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 70.6±7.0 dyne/cm
    Molar Volume: 144.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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