ChemSpider 2D Image | 5-(4-Fluorophenyl)-1-methyl-N-{4-[(2,3,4-trifluorophenyl)carbamoyl]phenyl}-1H-pyrazole-3-carboxamide | C24H16F4N4O2

5-(4-Fluorophenyl)-1-methyl-N-{4-[(2,3,4-trifluorophenyl)carbamoyl]phenyl}-1H-pyrazole-3-carboxamide

  • Molecular FormulaC24H16F4N4O2
  • Average mass468.403 Da
  • Monoisotopic mass468.120941 Da
  • ChemSpider ID66833168

More details:

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

1H-Pyrazole-3-carboxamide, 5-(4-fluorophenyl)-1-methyl-N-[4-[[(2,3,4-trifluorophenyl)amino]carbonyl]phenyl]- [ACD/Index Name]
5-(4-Fluorophenyl)-1-methyl-N-{4-[(2,3,4-trifluorophenyl)carbamoyl]phenyl}-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Fluorophényl)-1-méthyl-N-{4-[(2,3,4-trifluorophényl)carbamoyl]phényl}-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-1-methyl-N-{4-[(2,3,4-trifluorphenyl)carbamoyl]phenyl}-1H-pyrazol-3-carboxamid [German] [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: 488.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.9±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 814.11
ACD/KOC (pH 5.5): 4217.60
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 813.13
ACD/KOC (pH 7.4): 4212.52
Polar Surface Area: 76 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 334.7±7.0 cm3

Click to predict properties on the Chemicalize site


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