ChemSpider 2D Image | 2-Cyclobutyl-7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine | C15H13FN4

2-Cyclobutyl-7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC15H13FN4
  • Average mass268.289 Da
  • Monoisotopic mass268.112427 Da
  • ChemSpider ID30806606

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-cyclobutyl-7-(4-fluorophenyl)- [ACD/Index Name]
2-Cyclobutyl-7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-Cyclobutyl-7-(4-fluorophényl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-Cyclobutyl-7-(4-fluorphenyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
1775362-50-9 [RN]
2-cyclobutyl-7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
2-Cyclobutyl-7-(4-fluoro-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.54
ACD/KOC (pH 5.5): 769.12
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.54
ACD/KOC (pH 7.4): 769.15
Polar Surface Area: 43 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 187.9±7.0 cm3

Click to predict properties on the Chemicalize site


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