ChemSpider 2D Image | N-[1-Benzyl-3-(2-methylphenyl)-1H-pyrazol-5-yl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide | C28H22FN5O2

N-[1-Benzyl-3-(2-methylphenyl)-1H-pyrazol-5-yl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC28H22FN5O2
  • Average mass479.505 Da
  • Monoisotopic mass479.175751 Da
  • ChemSpider ID31795969

More details:

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

3-Pyridazinecarboxamide, 1-(4-fluorophenyl)-1,6-dihydro-N-[3-(2-methylphenyl)-1-(phenylmethyl)-1H-pyrazol-5-yl]-6-oxo- [ACD/Index Name]
N-[1-Benzyl-3-(2-methylphenyl)-1H-pyrazol-5-yl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-[1-Benzyl-3-(2-méthylphényl)-1H-pyrazol-5-yl]-1-(4-fluorophényl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
N-[1-Benzyl-3-(2-methylphenyl)-1H-pyrazol-5-yl]-1-(4-fluorphenyl)-6-oxo-1,6-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 137.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 545.14
ACD/KOC (pH 5.5): 3159.81
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 374.28
ACD/KOC (pH 7.4): 2169.43
Polar Surface Area: 80 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 372.5±7.0 cm3

Click to predict properties on the Chemicalize site


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