ChemSpider 2D Image | 7-(4-Isopropylphenyl)-2-(trifluoromethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C18H14F3N5O

7-(4-Isopropylphenyl)-2-(trifluoromethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

  • Molecular FormulaC18H14F3N5O
  • Average mass373.332 Da
  • Monoisotopic mass373.115051 Da
  • ChemSpider ID23477065

More details:

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

7-(4-Isopropylphenyl)-2-(trifluormethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-(4-Isopropylphenyl)-2-(trifluoromethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(4-Isopropylphényl)-2-(trifluorométhyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[4-(1-methylethyl)phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
1087658-20-5 [RN]
7-[4-(propan-2-yl)phenyl]-2-(trifluoromethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

    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: 1.655
    Molar Refractivity: 93.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.60
    ACD/KOC (pH 5.5): 609.69
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.60
    ACD/KOC (pH 7.4): 609.69
    Polar Surface Area: 63 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 253.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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