ChemSpider 2D Image | 2-(4-Fluorophenyl)-3-Oxo-6-Pyridin-4-Yl-N-[2-(Trifluoromethyl)benzyl]-2,3-Dihydropyridazine-4-Carboxamide | C24H16F4N4O2

2-(4-Fluorophenyl)-3-Oxo-6-Pyridin-4-Yl-N-[2-(Trifluoromethyl)benzyl]-2,3-Dihydropyridazine-4-Carboxamide

  • Molecular FormulaC24H16F4N4O2
  • Average mass468.403 Da
  • Monoisotopic mass468.120941 Da
  • ChemSpider ID25059181

More details:

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

2-(4-Fluorophenyl)-3-oxo-6-(4-pyridinyl)-N-[2-(trifluoromethyl)benzyl]-2,3-dihydro-4-pyridazinecarboxamide [ACD/IUPAC Name]
2-(4-Fluorophényl)-3-oxo-6-(4-pyridinyl)-N-[2-(trifluorométhyl)benzyl]-2,3-dihydro-4-pyridazinecarboxamide [French] [ACD/IUPAC Name]
2-(4-Fluorophenyl)-3-Oxo-6-Pyridin-4-Yl-N-[2-(Trifluoromethyl)benzyl]-2,3-Dihydropyridazine-4-Carboxamide
2-(4-Fluorphenyl)-3-oxo-6-(4-pyridinyl)-N-[2-(trifluormethyl)benzyl]-2,3-dihydro-4-pyridazincarboxamid [German] [ACD/IUPAC Name]
4-Pyridazinecarboxamide, 2-(4-fluorophenyl)-2,3-dihydro-3-oxo-6-(4-pyridinyl)-N-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
F4C
PF-00416121

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: 1.607
Molar Refractivity: 117.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.21
ACD/KOC (pH 5.5): 771.98
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.90
ACD/KOC (pH 7.4): 779.02
Polar Surface Area: 75 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 340.9±7.0 cm3

Click to predict properties on the Chemicalize site


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