ChemSpider 2D Image | 3-[2-(3,4-Dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[3-(trifluoromethyl)benzyl]propanamide | C25H23F3N4O2

3-[2-(3,4-Dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[3-(trifluoromethyl)benzyl]propanamide

  • Molecular FormulaC25H23F3N4O2
  • Average mass468.471 Da
  • Monoisotopic mass468.177307 Da
  • ChemSpider ID27308557

More details:

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

3-[2-(3,4-Dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[3-(trifluormethyl)benzyl]propanamid [German] [ACD/IUPAC Name]
3-[2-(3,4-Dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[3-(trifluoromethyl)benzyl]propanamide [ACD/IUPAC Name]
3-[2-(3,4-Diméthylphényl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[3-(trifluorométhyl)benzyl]propanamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-5(4H)-propanamide, 2-(3,4-dimethylphenyl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
3-[2-(3,4-Dimethyl-phenyl)-4-oxo-4H-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-trifluoromethyl-benzyl)-propionamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.9±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 123.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 624.22
ACD/KOC (pH 5.5): 3487.43
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 624.22
ACD/KOC (pH 7.4): 3487.43
Polar Surface Area: 67 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 358.5±7.0 cm3

Click to predict properties on the Chemicalize site


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