ChemSpider 2D Image | 4-{[1-(5-Bromo-3-fluoro-2-pyridinyl)-4-piperidinyl]methoxy}-2-pyridinecarboxamide | C17H18BrFN4O2

4-{[1-(5-Bromo-3-fluoro-2-pyridinyl)-4-piperidinyl]methoxy}-2-pyridinecarboxamide

  • Molecular FormulaC17H18BrFN4O2
  • Average mass409.253 Da
  • Monoisotopic mass408.059723 Da
  • ChemSpider ID127346634

More details:

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

2-Pyridinecarboxamide, 4-[[1-(5-bromo-3-fluoro-2-pyridinyl)-4-piperidinyl]methoxy]- [ACD/Index Name]
4-{[1-(5-Brom-3-fluor-2-pyridinyl)-4-piperidinyl]methoxy}-2-pyridincarboxamid [German] [ACD/IUPAC Name]
4-{[1-(5-Bromo-3-fluoro-2-pyridinyl)-4-piperidinyl]methoxy}-2-pyridinecarboxamide [ACD/IUPAC Name]
4-{[1-(5-Bromo-3-fluoro-2-pyridinyl)-4-pipéridinyl]méthoxy}-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
4-[[1-(5-Bromo-3-fluoropyridin-2-yl)piperidin-4-yl]methoxy]pyridine-2-carboxamide
4-{[1-(5-bromo-3-fluoropyridin-2-yl)piperidin-4-yl]methoxy}pyridine-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 559.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.9±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.88
ACD/KOC (pH 5.5): 565.28
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.81
ACD/KOC (pH 7.4): 587.11
Polar Surface Area: 81 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 276.7±3.0 cm3

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