ChemSpider 2D Image | 3-Fluoro-N-(4-fluorobenzyl)-N-{[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}benzamide | C32H27F2N3O3

3-Fluoro-N-(4-fluorobenzyl)-N-{[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}benzamide

  • Molecular FormulaC32H27F2N3O3
  • Average mass539.572 Da
  • Monoisotopic mass539.202026 Da
  • ChemSpider ID22617114

More details:

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

3-Fluor-N-(4-fluorbenzyl)-N-{[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(4-fluorobenzyl)-N-{[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}benzamide [ACD/IUPAC Name]
3-Fluoro-N-(4-fluorobenzyl)-N-{[5-(2-méthoxyphénoxy)-3-méthyl-1-phényl-1H-pyrazol-4-yl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[(4-fluorophenyl)methyl]-N-[[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl]- [ACD/Index Name]
3-fluoro-N1-(4-fluorobenzyl)-N1-{[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 687.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.4±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 151.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10258.52
ACD/KOC (pH 5.5): 25865.43
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10258.84
ACD/KOC (pH 7.4): 25866.26
Polar Surface Area: 57 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 444.9±7.0 cm3

Click to predict properties on the Chemicalize site


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