ChemSpider 2D Image | 7-(3-Chloro-4-fluorophenyl)-2-ethyl-3-(4-methoxyphenyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one | C23H17ClFN5O2

7-(3-Chloro-4-fluorophenyl)-2-ethyl-3-(4-methoxyphenyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one

  • Molecular FormulaC23H17ClFN5O2
  • Average mass449.865 Da
  • Monoisotopic mass449.105469 Da
  • ChemSpider ID21802911

More details:

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

7-(3-Chlor-4-fluorphenyl)-2-ethyl-3-(4-methoxyphenyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-on [German] [ACD/IUPAC Name]
7-(3-Chloro-4-fluorophenyl)-2-ethyl-3-(4-methoxyphenyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
7-(3-Chloro-4-fluorophényl)-2-éthyl-3-(4-méthoxyphényl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one, 7-(3-chloro-4-fluorophenyl)-2-ethyl-3-(4-methoxyphenyl)- [ACD/Index Name]
1081117-74-9 [RN]
7-(3-Chloro-4-fluoro-phenyl)-2-ethyl-3-(4-methoxy-phenyl)-7H-1,4,5,7,9b-pentaaza-cyclopenta[a]naphthalen-6-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: 1.696
    Molar Refractivity: 119.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 73 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 52.6±7.0 dyne/cm
    Molar Volume: 309.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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