ChemSpider 2D Image | 2-Bromo-5-fluoro-N-(3-oxo-3-{[2-(4-phenyl-1-piperazinyl)ethyl]amino}propyl)benzamide | C22H26BrFN4O2

2-Bromo-5-fluoro-N-(3-oxo-3-{[2-(4-phenyl-1-piperazinyl)ethyl]amino}propyl)benzamide

  • Molecular FormulaC22H26BrFN4O2
  • Average mass477.370 Da
  • Monoisotopic mass476.122314 Da
  • ChemSpider ID33491795

More details:

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

2-Brom-5-fluor-N-(3-oxo-3-{[2-(4-phenyl-1-piperazinyl)ethyl]amino}propyl)benzamid [German] [ACD/IUPAC Name]
2-Bromo-5-fluoro-N-(3-oxo-3-{[2-(4-phenyl-1-piperazinyl)ethyl]amino}propyl)benzamide [ACD/IUPAC Name]
2-Bromo-5-fluoro-N-(3-oxo-3-{[2-(4-phényl-1-pipérazinyl)éthyl]amino}propyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-5-fluoro-N-[3-oxo-3-[[2-(4-phenyl-1-piperazinyl)ethyl]amino]propyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 651.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.6±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 35.71
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 36.95
ACD/KOC (pH 7.4): 440.65
Polar Surface Area: 65 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 350.9±3.0 cm3

Click to predict properties on the Chemicalize site


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