ChemSpider 2D Image | N~4~-(2-Fluoroethyl)-N~4~,1-dimethyl-N~5~-[2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide | C20H19FN8O2

N4-(2-Fluoroethyl)-N4,1-dimethyl-N5-[2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide

  • Molecular FormulaC20H19FN8O2
  • Average mass422.416 Da
  • Monoisotopic mass422.161499 Da
  • ChemSpider ID57611213

More details:

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

1H-Pyrazole-4,5-dicarboxamide, N4-(2-fluoroethyl)-N4,1-dimethyl-N5-[2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]- [ACD/Index Name]
N4-(2-Fluorethyl)-N4,1-dimethyl-N5-[2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazol-4,5-dicarboxamid [German] [ACD/IUPAC Name]
N4-(2-Fluoroethyl)-N4,1-dimethyl-N5-[2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide [ACD/IUPAC Name]
N4-(2-Fluoroéthyl)-N4,1-diméthyl-N5-[2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide [French] [ACD/IUPAC Name]
1380330-32-4 [RN]
N4-(2-fluoroethyl)-N1,4-dimethyl-N5-[2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide

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: 1.700
Molar Refractivity: 112.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.30
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.04
Polar Surface Area: 110 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 291.9±7.0 cm3

Click to predict properties on the Chemicalize site


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