ChemSpider 2D Image | N-(5-Bromo-2-pyridinyl)-1-(1-{[2-(4-fluorophenyl)ethyl]amino}-1-oxo-2-propanyl)-3-piperidinecarboxamide | C22H26BrFN4O2

N-(5-Bromo-2-pyridinyl)-1-(1-{[2-(4-fluorophenyl)ethyl]amino}-1-oxo-2-propanyl)-3-piperidinecarboxamide

  • Molecular FormulaC22H26BrFN4O2
  • Average mass477.370 Da
  • Monoisotopic mass476.122314 Da
  • ChemSpider ID33497414

More details:

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

1-Piperidineacetamide, 3-[[(5-bromo-2-pyridinyl)amino]carbonyl]-N-[2-(4-fluorophenyl)ethyl]-α-methyl- [ACD/Index Name]
N-(5-Brom-2-pyridinyl)-1-(1-{[2-(4-fluorphenyl)ethyl]amino}-1-oxo-2-propanyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-1-(1-{[2-(4-fluorophenyl)ethyl]amino}-1-oxo-2-propanyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-1-(1-{[2-(4-fluorophényl)éthyl]amino}-1-oxo-2-propanyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC 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: 681.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.7±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 59.54
ACD/KOC (pH 5.5): 389.87
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.85
ACD/KOC (pH 7.4): 2199.15
Polar Surface Area: 74 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 341.5±3.0 cm3

Click to predict properties on the Chemicalize site


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