ChemSpider 2D Image | 6-(4-Fluorophenyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid | C12H7FN4O3

6-(4-Fluorophenyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid

  • Molecular FormulaC12H7FN4O3
  • Average mass274.207 Da
  • Monoisotopic mass274.050232 Da
  • ChemSpider ID35302910

More details:

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

[1,2,3]Triazolo[1,5-a]pyrazine-3-carboxylic acid, 6-(4-fluorophenyl)-4,5-dihydro-4-oxo- [ACD/Index Name]
6-(4-Fluorophenyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid [ACD/IUPAC Name]
6-(4-Fluorphenyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazin-3-carbonsäure [German] [ACD/IUPAC Name]
Acide 6-(4-fluorophényl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylique [French] [ACD/IUPAC Name]
2108267-47-4 [RN]
6-(4-fluorophenyl)-4-oxo-4H,5H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid
MFCD28963007

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 65.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 160.0±7.0 cm3

Click to predict properties on the Chemicalize site


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