ChemSpider 2D Image | 2-[2-(1,3-Benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | C22H14ClF3N4O4

2-[2-(1,3-Benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC22H14ClF3N4O4
  • Average mass490.819 Da
  • Monoisotopic mass490.065552 Da
  • ChemSpider ID25184511

More details:

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

2-[2-(1,3-Benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[2-chlor-5-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[2-(1,3-Benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[2-(1,3-Benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[2-chloro-5-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-5(4H)-acetamide, 2-(1,3-benzodioxol-5-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxo- [ACD/Index Name]
1223823-94-6 [RN]
2-(2-(benzo[d][1,3]dioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)-N-(2-chloro-5-(trifluoromethyl)phenyl)acetamide
2-(2-Benzo[1,3]dioxol-5-yl-4-oxo-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-(2-chloro-5-trifluoromethyl-phenyl)-acetamide
2-[2-(1,3-benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
2-[2-(2H-1,3-benzodioxol-5-yl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
MFCD18788238

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

Density: 1.6±0.1 g/cm3
Boiling Point: 614.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.2±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.46
ACD/KOC (pH 5.5): 1518.98
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.46
ACD/KOC (pH 7.4): 1518.94
Polar Surface Area: 86 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 305.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement