ChemSpider 2D Image | 2-Fluoro-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]benzamide | C13H10FN5O2

2-Fluoro-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]benzamide

  • Molecular FormulaC13H10FN5O2
  • Average mass287.249 Da
  • Monoisotopic mass287.081848 Da
  • ChemSpider ID39184081

More details:

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

2-Fluor-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]benzamide [ACD/IUPAC Name]
2-Fluoro-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-[(8-hydroxy-1,2,4-triazolo[4,3-a]pyrazin-3-yl)methyl]- [ACD/Index Name]
2034324-57-5 [RN]
2-fluoro-N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)benzamide
2-fluoro-N-({8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)benzamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 72.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.29
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 183.5±7.0 cm3

Click to predict properties on the Chemicalize site


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