ChemSpider 2D Image | 7-(2-Sulfanylethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one | C11H10N4OS

7-(2-Sulfanylethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one

  • Molecular FormulaC11H10N4OS
  • Average mass246.288 Da
  • Monoisotopic mass246.057526 Da
  • ChemSpider ID23376707

More details:

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

7-(2-Sulfanylethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-(2-Sulfanylethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(2-Sulfanyléthyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 7-(2-mercaptoethyl)- [ACD/Index Name]
11-(2-sulfanylethyl)-2,3,7,11-tetraazatricyclo[7.4.0.0²,?]trideca-1(9),3,5,7,12-pentaen-10-one
1210610-70-0 [RN]
7-(2-Mercapto-ethyl)-7H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-6-one
7-(2-mercaptoethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one
7-(2-Mercaptoethyl)pyrazolo[1,5-a]pyrido-[3,4-e]pyrimidin-6(7H)-one
7-(2-sulfanylethyl)-7,10-dihydropyrazolo[1,5-a]pyridino[3,4-e]pyrimidin-6-one
More...

    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: 1.783
    Molar Refractivity: 67.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.41
    ACD/KOC (pH 5.5): 65.28
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.38
    ACD/KOC (pH 7.4): 64.64
    Polar Surface Area: 89 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 64.6±7.0 dyne/cm
    Molar Volume: 161.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement