ChemSpider 2D Image | N-{3-Fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl}-2-(4-fluorophenyl)-1,5-dimethyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxamide | C28H22F2N4O4

N-{3-Fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl}-2-(4-fluorophenyl)-1,5-dimethyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxamide

  • Molecular FormulaC28H22F2N4O4
  • Average mass516.495 Da
  • Monoisotopic mass516.160889 Da
  • ChemSpider ID10137081

More details:

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

1H-Pyrazole-4-carboxamide, N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-2-(4-fluorophenyl)-2,3-dihydro-1,5-dimethyl-3-oxo- [ACD/Index Name]
N-{3-Fluor-4-[(7-methoxy-4-chinolinyl)oxy]phenyl}-2-(4-fluorphenyl)-1,5-dimethyl-3-oxo-2,3-dihydro-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{3-Fluoro-4-[(7-méthoxy-4-quinoléinyl)oxy]phényl}-2-(4-fluorophényl)-1,5-diméthyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-{3-Fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl}-2-(4-fluorophenyl)-1,5-dimethyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 137.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 184.72
ACD/KOC (pH 5.5): 1273.09
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 295.86
ACD/KOC (pH 7.4): 2039.08
Polar Surface Area: 84 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 369.7±3.0 cm3

Click to predict properties on the Chemicalize site


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