ChemSpider 2D Image | 3-(4-Fluorophenyl)-2-methyl-7-(3-methylbutyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one | C20H20FN5O

3-(4-Fluorophenyl)-2-methyl-7-(3-methylbutyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one

  • Molecular FormulaC20H20FN5O
  • Average mass365.404 Da
  • Monoisotopic mass365.165192 Da
  • ChemSpider ID23484123

More details:

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

3-(4-Fluorophenyl)-2-methyl-7-(3-methylbutyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
3-(4-Fluorophényl)-2-méthyl-7-(3-méthylbutyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-2-methyl-7-(3-methylbutyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-on [German] [ACD/IUPAC Name]
Pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one, 3-(4-fluorophenyl)-2-methyl-7-(3-methylbutyl)- [ACD/Index Name]
3-(4-Fluoro-phenyl)-2-methyl-7-(3-methyl-butyl)-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
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: 63 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 273.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement