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ChemSpider 2D Image | N-(3-Acetylphenyl)-2-[3-oxo-8-(4-phenyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide | C25H25N7O3


  • Molecular FormulaC25H25N7O3
  • Average mass471.511 Da
  • Monoisotopic mass471.201874 Da
  • ChemSpider ID29126070

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine-2(3H)-acetamide, N-(3-acetylphenyl)-3-oxo-8-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
N-(3-Acetylphenyl)-2-[3-oxo-8-(4-phenyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(3-Acetylphenyl)-2-[3-oxo-8-(4-phenyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide [ACD/IUPAC Name]
N-(3-Acétylphényl)-2-[3-oxo-8-(4-phényl-1-pipérazinyl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acétamide [French] [ACD/IUPAC Name]

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: 1.706
Molar Refractivity: 132.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.43
Polar Surface Area: 101 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 340.3±7.0 cm3

Click to predict properties on the Chemicalize site