ChemSpider 2D Image | N-(4-Acetamidophenyl)-2-[1-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]-4-quinolinecarboxamide | C28H22FN5O2

N-(4-Acetamidophenyl)-2-[1-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]-4-quinolinecarboxamide

  • Molecular FormulaC28H22FN5O2
  • Average mass479.505 Da
  • Monoisotopic mass479.175751 Da
  • ChemSpider ID29048782

More details:

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

4-Quinolinecarboxamide, N-[4-(acetylamino)phenyl]-2-[1-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]- [ACD/Index Name]
N-(4-Acétamidophényl)-2-[1-(4-fluorophényl)-5-méthyl-1H-pyrazol-4-yl]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Acetamidophenyl)-2-[1-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]-4-quinolinecarboxamide [ACD/IUPAC Name]
N-(4-Acetamidophenyl)-2-[1-(4-fluorphenyl)-5-methyl-1H-pyrazol-4-yl]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[4-(acetylamino)phenyl]-2-[1-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]quinoline-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 659.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.5±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 136.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 334.01
ACD/KOC (pH 5.5): 2228.73
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 334.12
ACD/KOC (pH 7.4): 2229.50
Polar Surface Area: 89 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 365.5±7.0 cm3

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