ChemSpider 2D Image | 4-Oxo-N,5-bis[3-(trifluoromethyl)benzyl]octahydropyrazolo[1,5-a]pyrazine-2-carboxamide | C23H22F6N4O2

4-Oxo-N,5-bis[3-(trifluoromethyl)benzyl]octahydropyrazolo[1,5-a]pyrazine-2-carboxamide

  • Molecular FormulaC23H22F6N4O2
  • Average mass500.437 Da
  • Monoisotopic mass500.164703 Da
  • ChemSpider ID110250138

More details:

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

4-Oxo-N,5-bis[3-(trifluormethyl)benzyl]octahydropyrazolo[1,5-a]pyrazin-2-carboxamid [German] [ACD/IUPAC Name]
4-Oxo-N,5-bis[3-(trifluoromethyl)benzyl]octahydropyrazolo[1,5-a]pyrazine-2-carboxamide [ACD/IUPAC Name]
4-Oxo-N,5-bis[3-(trifluorométhyl)benzyl]octahydropyrazolo[1,5-a]pyrazine-2-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2-carboxamide, octahydro-4-oxo-N,5-bis[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 114.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.23
ACD/KOC (pH 5.5): 641.42
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.45
ACD/KOC (pH 7.4): 686.34
Polar Surface Area: 65 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 344.3±5.0 cm3

Click to predict properties on the Chemicalize site


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