ChemSpider 2D Image | 4-[(2,6-Difluorobenzoyl)amino]-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide | C17H11F3N4O2

4-[(2,6-Difluorobenzoyl)amino]-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC17H11F3N4O2
  • Average mass360.290 Da
  • Monoisotopic mass360.083405 Da
  • ChemSpider ID22377575

More details:






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

{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide
1H-Pyrazole-3-carboxamide, 4-[(2,6-difluorobenzoyl)amino]-N-(4-fluorophenyl)- [ACD/Index Name]
4-[(2,6-Difluorbenzoyl)amino]-N-(4-fluorphenyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-[(2,6-Difluorobenzoyl)amino]-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-[(2,6-Difluorobenzoyl)amino]-N-(4-fluorophényl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
4-(2,6-difluorobenzamido)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide
4-C-(2,6-difluorobenzene)-3-N-(4-fluorophenyl)-1H-pyrazole-3,4-dicarboxamide
LZ9
pyrazole diamide, 23

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 418.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.6±28.7 °C
Index of Refraction: 1.685
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.33
ACD/KOC (pH 5.5): 591.40
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.17
ACD/KOC (pH 7.4): 589.63
Polar Surface Area: 87 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

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