ChemSpider 2D Image | N-Cyclopropyl-N-{[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-1H-pyrazol-4-yl]methyl}-2-methylpropanamide | C25H27F2N3O2

N-Cyclopropyl-N-{[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-1H-pyrazol-4-yl]methyl}-2-methylpropanamide

  • Molecular FormulaC25H27F2N3O2
  • Average mass439.498 Da
  • Monoisotopic mass439.207123 Da
  • ChemSpider ID22617764

More details:

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

N-Cyclopropyl-N-{[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-1H-pyrazol-4-yl]methyl}-2-methylpropanamide [ACD/IUPAC Name]
N-Cyclopropyl-N-{[5-(2,4-difluorophénoxy)-3-éthyl-1-phényl-1H-pyrazol-4-yl]méthyl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N-{[5-(2,4-difluorphenoxy)-3-ethyl-1-phenyl-1H-pyrazol-4-yl]methyl}-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-cyclopropyl-N-[[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-1H-pyrazol-4-yl]methyl]-2-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 120.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7996.47
ACD/KOC (pH 5.5): 21641.34
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7996.54
ACD/KOC (pH 7.4): 21641.51
Polar Surface Area: 47 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 353.9±7.0 cm3

Click to predict properties on the Chemicalize site


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