ChemSpider 2D Image | 3-[5-(2,4-Difluorophenoxy)-3-methyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]-N-(tetrahydro-2-furanylmethyl)propanamide | C25H27F2N3O3

3-[5-(2,4-Difluorophenoxy)-3-methyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC25H27F2N3O3
  • Average mass455.497 Da
  • Monoisotopic mass455.202057 Da
  • ChemSpider ID22704708

More details:

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

1H-Pyrazole-4-propanamide, 5-(2,4-difluorophenoxy)-3-methyl-1-(3-methylphenyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
3-[5-(2,4-Difluorophenoxy)-3-methyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
3-[5-(2,4-Difluorophénoxy)-3-méthyl-1-(3-méthylphényl)-1H-pyrazol-4-yl]-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
3-[5-(2,4-Difluorphenoxy)-3-methyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]-N-(tetrahydro-2-furanylmethyl)propanamid [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: 609.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.1±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1826.61
ACD/KOC (pH 5.5): 7521.10
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1826.65
ACD/KOC (pH 7.4): 7521.23
Polar Surface Area: 65 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 355.1±7.0 cm3

Click to predict properties on the Chemicalize site


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