ChemSpider 2D Image | N-{4-[(4-Fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl}-1-phenyl-1H-pyrazole-3-carboxamide | C24H16F4N4O2

N-{4-[(4-Fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl}-1-phenyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC24H16F4N4O2
  • Average mass468.403 Da
  • Monoisotopic mass468.120941 Da
  • ChemSpider ID48161610

More details:

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

1H-Pyrazole-3-carboxamide, N-[4-[(4-fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl]-1-phenyl- [ACD/Index Name]
N-{4-[(4-Fluorbenzoyl)amino]-2-(trifluormethyl)phenyl}-1-phenyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(4-Fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl}-1-phenyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-{4-[(4-Fluorobenzoyl)amino]-2-(trifluorométhyl)phényl}-1-phényl-1H-pyrazole-3-carboxamide [French] [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: 463.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.9±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 117.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1274.38
ACD/KOC (pH 5.5): 5812.59
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1273.83
ACD/KOC (pH 7.4): 5810.12
Polar Surface Area: 76 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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