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

N-{[5-(2,4-Difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-propylcyclobutanecarboxamide

  • Molecular FormulaC25H27F2N3O2
  • Average mass439.498 Da
  • Monoisotopic mass439.207123 Da
  • ChemSpider ID22617430

More details:

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

Cyclobutanecarboxamide, N-[[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl]-N-propyl- [ACD/Index Name]
N-{[5-(2,4-Difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-propylcyclobutanecarboxamide [ACD/IUPAC Name]
N-{[5-(2,4-Difluorophénoxy)-3-méthyl-1-phényl-1H-pyrazol-4-yl]méthyl}-N-propylcyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-{[5-(2,4-Difluorphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-propylcyclobutancarboxamid [German] [ACD/IUPAC 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: 544.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.4±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 120.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8245.75
ACD/KOC (pH 5.5): 22122.14
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8245.78
ACD/KOC (pH 7.4): 22122.24
Polar Surface Area: 47 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 354.8±7.0 cm3

Click to predict properties on the Chemicalize site


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