ChemSpider 2D Image | 7-[2-(Dimethylamino)ethyl]-2-ethyl-3-(4-fluorophenyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one | C20H21FN6O

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

  • Molecular FormulaC20H21FN6O
  • Average mass380.419 Da
  • Monoisotopic mass380.176086 Da
  • ChemSpider ID23484054

More details:

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

7-[2-(Dimethylamino)ethyl]-2-ethyl-3-(4-fluorophenyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
7-[2-(Diméthylamino)éthyl]-2-éthyl-3-(4-fluorophényl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [French] [ACD/IUPAC Name]
7-[2-(Dimethylamino)ethyl]-2-ethyl-3-(4-fluorphenyl)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, 7-[2-(dimethylamino)ethyl]-2-ethyl-3-(4-fluorophenyl)- [ACD/Index Name]
7-(2-Dimethylamino-ethyl)-2-ethyl-3-(4-fluoro-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.33
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: 67 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 284.4±7.0 cm3

Click to predict properties on the Chemicalize site


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