ChemSpider 2D Image | N-{2-[3,5-Bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide | C25H27F2N3O3

N-{2-[3,5-Bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide

  • Molecular FormulaC25H27F2N3O3
  • Average mass455.497 Da
  • Monoisotopic mass455.202057 Da
  • ChemSpider ID22600922

More details:

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

Cyclobutanecarboxamide, N-[2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)- [ACD/Index Name]
N-{2-[3,5-Bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-{2-[3,5-Bis(4-fluorophényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-N-(2-méthoxyéthyl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-{2-[3,5-Bis(4-fluorphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-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: 589.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.21
ACD/KOC (pH 5.5): 1444.50
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.21
ACD/KOC (pH 7.4): 1444.50
Polar Surface Area: 62 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 352.9±7.0 cm3

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