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Search term: SEVIBUIIOBLDQM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Cyano-N-{6-[(5-fluoro-3-pyridinyl)oxy]-2-pyrazinyl}benzamide | C17H10FN5O2

3-Cyano-N-{6-[(5-fluoro-3-pyridinyl)oxy]-2-pyrazinyl}benzamide

  • Molecular FormulaC17H10FN5O2
  • Average mass335.292 Da
  • Monoisotopic mass335.081848 Da
  • ChemSpider ID58108593

More details:

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

3-Cyan-N-{6-[(5-fluor-3-pyridinyl)oxy]-2-pyrazinyl}benzamid [German] [ACD/IUPAC Name]
3-Cyano-N-{6-[(5-fluoro-3-pyridinyl)oxy]-2-pyrazinyl}benzamide [ACD/IUPAC Name]
3-Cyano-N-{6-[(5-fluoro-3-pyridinyl)oxy]-2-pyrazinyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-cyano-N-[6-[(5-fluoro-3-pyridinyl)oxy]-2-pyrazinyl]- [ACD/Index 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: 451.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.7±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.56
ACD/KOC (pH 5.5): 248.27
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.51
ACD/KOC (pH 7.4): 247.37
Polar Surface Area: 101 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 79.3±5.0 dyne/cm
Molar Volume: 229.5±5.0 cm3

Click to predict properties on the Chemicalize site


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