ChemSpider 2D Image | 9-(4-Butoxyphenyl)-2-(2,5-difluorobenzyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one | C24H21F2N5O2

9-(4-Butoxyphenyl)-2-(2,5-difluorobenzyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one

  • Molecular FormulaC24H21F2N5O2
  • Average mass449.453 Da
  • Monoisotopic mass449.166321 Da
  • ChemSpider ID27308334

More details:

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

9-(4-Butoxyphenyl)-2-(2,5-difluorbenzyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-on [German] [ACD/IUPAC Name]
9-(4-Butoxyphenyl)-2-(2,5-difluorobenzyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one [ACD/IUPAC Name]
9-(4-Butoxyphényl)-2-(2,5-difluorobenzyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,2,4-triazolo[3,4-c]pyrazin-3(2H)-one, 9-(4-butoxyphenyl)-2-[(2,5-difluorophenyl)methyl]- [ACD/Index Name]
1326829-19-9 [RN]
7-(4-Butoxy-phenyl)-2-(2,5-difluoro-benzyl)-2H-1,2,3a,5a,6-pentaaza-as-indacen-3-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 520.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.3±32.9 °C
    Index of Refraction: 1.658
    Molar Refractivity: 120.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 399.18
    ACD/KOC (pH 5.5): 2532.34
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 399.18
    ACD/KOC (pH 7.4): 2532.34
    Polar Surface Area: 63 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 326.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement