ChemSpider 2D Image | N-(2,4-Dichlorobenzyl)-3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanamide | C22H17Cl2FN4O2

N-(2,4-Dichlorobenzyl)-3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanamide

  • Molecular FormulaC22H17Cl2FN4O2
  • Average mass459.300 Da
  • Monoisotopic mass458.071259 Da
  • ChemSpider ID114926642

More details:

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

N-(2,4-Dichlorbenzyl)-3-[2-(4-fluorphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanamid [German] [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanamide [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-3-[2-(4-fluorophényl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-5(4H)-propanamide, N-[(2,4-dichlorophenyl)methyl]-2-(4-fluorophenyl)-4-oxo- [ACD/Index Name]
2741929-68-8 [RN]
N-[(2,4-dichlorophenyl)methyl]-3-[2-(4-fluorophenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]propanamide
N-[(2,4-dichlorophenyl)methyl]-3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 640.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 341.0±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 344.93
ACD/KOC (pH 5.5): 2280.95
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.93
ACD/KOC (pH 7.4): 2280.95
Polar Surface Area: 67 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 319.5±7.0 cm3

Click to predict properties on the Chemicalize site


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