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

7-(2-Chlorobenzyl)-3-(4-fluorophenyl)-2-(methoxymethyl)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 ID23484212

More details:

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

7-(2-Chlorbenzyl)-3-(4-fluorphenyl)-2-(methoxymethyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-on [German] [ACD/IUPAC Name]
7-(2-Chlorobenzyl)-3-(4-fluorophenyl)-2-(methoxymethyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
7-(2-Chlorobenzyl)-3-(4-fluorophényl)-2-(méthoxyméthyl)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-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-2-(methoxymethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
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: 54.0±7.0 dyne/cm
Molar Volume: 310.8±7.0 cm3

Click to predict properties on the Chemicalize site


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