ChemSpider 2D Image | 4-Fluoro-N-[4-{[4-(1H-pyrazol-1-yl)benzoyl]amino}-3-(trifluoromethyl)phenyl]benzamide | C24H16F4N4O2

4-Fluoro-N-[4-{[4-(1H-pyrazol-1-yl)benzoyl]amino}-3-(trifluoromethyl)phenyl]benzamide

  • Molecular FormulaC24H16F4N4O2
  • Average mass468.403 Da
  • Monoisotopic mass468.120941 Da
  • ChemSpider ID33549029

More details:

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

4-Fluor-N-[4-{[4-(1H-pyrazol-1-yl)benzoyl]amino}-3-(trifluormethyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-[4-{[4-(1H-pyrazol-1-yl)benzoyl]amino}-3-(trifluoromethyl)phenyl]benzamide [ACD/IUPAC Name]
4-Fluoro-N-[4-{[4-(1H-pyrazol-1-yl)benzoyl]amino}-3-(trifluorométhyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[4-[[4-(1H-pyrazol-1-yl)benzoyl]amino]-3-(trifluoromethyl)phenyl]- [ACD/Index 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: 464.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±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: 4.71
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1566.25
ACD/KOC (pH 5.5): 6737.19
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1566.15
ACD/KOC (pH 7.4): 6736.75
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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