ChemSpider 2D Image | 6-Phenyl[1,2,4]triazolo[1,5-a]pyrazin-2-amine | C11H9N5

6-Phenyl[1,2,4]triazolo[1,5-a]pyrazin-2-amine

  • Molecular FormulaC11H9N5
  • Average mass211.223 Da
  • Monoisotopic mass211.085800 Da
  • ChemSpider ID34949720

More details:






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

[1,2,4]Triazolo[1,5-a]pyrazin-2-amine, 6-phenyl- [ACD/Index Name]
6-Phenyl[1,2,4]triazolo[1,5-a]pyrazin-2-amin [German] [ACD/IUPAC Name]
6-Phenyl[1,2,4]triazolo[1,5-a]pyrazin-2-amine [ACD/IUPAC Name]
6-Phényl[1,2,4]triazolo[1,5-a]pyrazin-2-amine [French] [ACD/IUPAC Name]
Kinase inhibitor, B1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.770
Molar Refractivity: 60.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.15
ACD/KOC (pH 5.5): 142.22
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.16
ACD/KOC (pH 7.4): 142.38
Polar Surface Area: 69 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 145.9±7.0 cm3

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