ChemSpider 2D Image | N-{[5-(2,4-Difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide | C25H27F2N3O3

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

  • Molecular FormulaC25H27F2N3O3
  • Average mass455.497 Da
  • Monoisotopic mass455.202057 Da
  • ChemSpider ID22617251

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-(2-methoxyethyl)- [ACD/Index Name]
N-{[5-(2,4-Difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-{[5-(2,4-Difluorophénoxy)-3-méthyl-1-phényl-1H-pyrazol-4-yl]méthyl}-N-(2-méthoxyéthyl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-{[5-(2,4-Difluorphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutancarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 560.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.0±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 121.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3386.47
ACD/KOC (pH 5.5): 11700.04
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3386.48
ACD/KOC (pH 7.4): 11700.08
Polar Surface Area: 57 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 361.2±7.0 cm3

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