ChemSpider 2D Image | N-{3-(4-Fluorophenyl)-1-[3-(4-fluorophenyl)-2-oxo-1-piperazinyl]-1-oxo-2-propanyl}-4-biphenylcarboxamide | C32H27F2N3O3

N-{3-(4-Fluorophenyl)-1-[3-(4-fluorophenyl)-2-oxo-1-piperazinyl]-1-oxo-2-propanyl}-4-biphenylcarboxamide

  • Molecular FormulaC32H27F2N3O3
  • Average mass539.572 Da
  • Monoisotopic mass539.202026 Da
  • ChemSpider ID121990237

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[1-[(4-fluorophenyl)methyl]-2-[3-(4-fluorophenyl)-2-oxo-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
N-{3-(4-Fluorophenyl)-1-[3-(4-fluorophenyl)-2-oxo-1-piperazinyl]-1-oxo-2-propanyl}-4-biphenylcarboxamide [ACD/IUPAC Name]
N-{3-(4-Fluorophényl)-1-[3-(4-fluorophényl)-2-oxo-1-pipérazinyl]-1-oxo-2-propanyl}-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
N-{3-(4-Fluorphenyl)-1-[3-(4-fluorphenyl)-2-oxo-1-piperazinyl]-1-oxo-2-propanyl}-4-biphenylcarboxamid [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: 762.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 414.7±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 845.42
ACD/KOC (pH 5.5): 2793.88
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3783.72
ACD/KOC (pH 7.4): 12504.21
Polar Surface Area: 79 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 421.5±3.0 cm3

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