ChemSpider 2D Image | N-(3-Fluoro-4-methylphenyl)-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide | C16H11F4N5O2

N-(3-Fluoro-4-methylphenyl)-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC16H11F4N5O2
  • Average mass381.284 Da
  • Monoisotopic mass381.084900 Da
  • ChemSpider ID22421575

More details:

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

1H-Pyrazole-4-carboxamide, 1-(1,6-dihydro-6-oxo-3-pyridazinyl)-N-(3-fluoro-4-methylphenyl)-5-(trifluoromethyl)- [ACD/Index Name]
N-(3-Fluor-4-methylphenyl)-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-5-(trifluormethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methylphenyl)-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthylphényl)-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-5-(trifluorométhyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 86.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.52
ACD/KOC (pH 5.5): 102.47
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.51
ACD/KOC (pH 7.4): 102.22
Polar Surface Area: 88 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 244.9±7.0 cm3

Click to predict properties on the Chemicalize site


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