ChemSpider 2D Image | 4-Cyano-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]benzamide | C14H10N6O2

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

  • Molecular FormulaC14H10N6O2
  • Average mass294.268 Da
  • Monoisotopic mass294.086517 Da
  • ChemSpider ID39184109

More details:

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

4-Cyan-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]benzamid [German] [ACD/IUPAC Name]
4-Cyano-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]benzamide [ACD/IUPAC Name]
4-Cyano-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-N-[(8-hydroxy-1,2,4-triazolo[4,3-a]pyrazin-3-yl)methyl]- [ACD/Index Name]
2034414-36-1 [RN]
4-cyano-N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)benzamide
4-cyano-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.50
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 71.3±7.0 dyne/cm
Molar Volume: 193.4±7.0 cm3

Click to predict properties on the Chemicalize site


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