ChemSpider 2D Image | N-(5-Bromo-2-pyridinyl)-1-{[1-(3-fluorophenyl)cyclopentyl]carbonyl}-4-piperidinecarboxamide | C23H25BrFN3O2

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

  • Molecular FormulaC23H25BrFN3O2
  • Average mass474.366 Da
  • Monoisotopic mass473.111420 Da
  • ChemSpider ID70839158

More details:

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

4-Piperidinecarboxamide, N-(5-bromo-2-pyridinyl)-1-[[1-(3-fluorophenyl)cyclopentyl]carbonyl]- [ACD/Index Name]
N-(5-Brom-2-pyridinyl)-1-{[1-(3-fluorphenyl)cyclopentyl]carbonyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-1-{[1-(3-fluorophenyl)cyclopentyl]carbonyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-1-{[1-(3-fluorophényl)cyclopentyl]carbonyl}-4-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: 662.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.5±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1564.74
ACD/KOC (pH 5.5): 6732.18
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1565.01
ACD/KOC (pH 7.4): 6733.35
Polar Surface Area: 62 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 328.4±3.0 cm3

Click to predict properties on the Chemicalize site


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