ChemSpider 2D Image | N-(3-Chloro-4-fluorobenzyl)[1,2,4]triazolo[4,3-a]pyrazin-8-amine | C12H9ClFN5

N-(3-Chloro-4-fluorobenzyl)[1,2,4]triazolo[4,3-a]pyrazin-8-amine

  • Molecular FormulaC12H9ClFN5
  • Average mass277.685 Da
  • Monoisotopic mass277.053040 Da
  • ChemSpider ID46145724

More details:






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

1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N-[(3-chloro-4-fluorophenyl)methyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorbenzyl)[1,2,4]triazolo[4,3-a]pyrazin-8-amin [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)[1,2,4]triazolo[4,3-a]pyrazin-8-amine [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)[1,2,4]triazolo[4,3-a]pyrazin-8-amine [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.06
ACD/KOC (pH 5.5): 308.23
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 21.06
ACD/KOC (pH 7.4): 308.27
Polar Surface Area: 55 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 182.1±7.0 cm3

Click to predict properties on the Chemicalize site






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