ChemSpider 2D Image | 5-(4-Fluorophenyl)-N-[1-(3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-3-pyrrolidinyl]-1H-pyrazole-3-carboxamide | C19H17FN8O2

5-(4-Fluorophenyl)-N-[1-(3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-3-pyrrolidinyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC19H17FN8O2
  • Average mass408.389 Da
  • Monoisotopic mass408.145844 Da
  • ChemSpider ID75749106

More details:

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

1H-Pyrazole-3-carboxamide, N-[1-(2,3-dihydro-3-oxo-1,2,4-triazolo[4,3-a]pyrazin-8-yl)-3-pyrrolidinyl]-5-(4-fluorophenyl)- [ACD/Index Name]
5-(4-Fluorophenyl)-N-[1-(3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-3-pyrrolidinyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Fluorophényl)-N-[1-(3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-3-pyrrolidinyl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-N-[1-(3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-3-pyrrolidinyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.814
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 118 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 73.8±7.0 dyne/cm
Molar Volume: 243.0±7.0 cm3

Click to predict properties on the Chemicalize site


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