ChemSpider 2D Image | N-(5-Bromo-2-pyridinyl)-1-{[1-(4-fluorophenyl)cyclobutyl]carbonyl}-3-piperidinecarboxamide | C22H23BrFN3O2

N-(5-Bromo-2-pyridinyl)-1-{[1-(4-fluorophenyl)cyclobutyl]carbonyl}-3-piperidinecarboxamide

  • Molecular FormulaC22H23BrFN3O2
  • Average mass460.339 Da
  • Monoisotopic mass459.095764 Da
  • ChemSpider ID33449655

More details:






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

3-Piperidinecarboxamide, N-(5-bromo-2-pyridinyl)-1-[[1-(4-fluorophenyl)cyclobutyl]carbonyl]- [ACD/Index Name]
N-(5-Brom-2-pyridinyl)-1-{[1-(4-fluorphenyl)cyclobutyl]carbonyl}-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-1-{[1-(4-fluorophenyl)cyclobutyl]carbonyl}-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-1-{[1-(4-fluorophényl)cyclobutyl]carbonyl}-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 647.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.5±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 830.40
ACD/KOC (pH 5.5): 4277.62
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 830.53
ACD/KOC (pH 7.4): 4278.32
Polar Surface Area: 62 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 310.6±3.0 cm3

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