ChemSpider 2D Image | 7-(2-Fluoro-4-methoxyphenyl)-2-isopropyl[1,2,4]triazolo[1,5-a]pyrimidine | C15H15FN4O

7-(2-Fluoro-4-methoxyphenyl)-2-isopropyl[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC15H15FN4O
  • Average mass286.304 Da
  • Monoisotopic mass286.122986 Da
  • ChemSpider ID30806601

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 7-(2-fluoro-4-methoxyphenyl)-2-(1-methylethyl)- [ACD/Index Name]
7-(2-Fluor-4-methoxyphenyl)-2-isopropyl[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-(2-Fluoro-4-methoxyphenyl)-2-isopropyl[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-(2-Fluoro-4-méthoxyphényl)-2-isopropyl[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
1775388-19-6 [RN]
3-fluoro-4-(2-isopropyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl methyl ether
7-(2-fluoro-4-methoxyphenyl)-2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
7-(2-fluoro-4-methoxyphenyl)-2-isopropyl-[1,2,4]triazolo[1,5-a]pyrimidine
7-(2-Fluoro-4-methoxy-phenyl)-2-isopropyl-[1,2,4]triazolo[1,5-a]pyrimidine
7-(2-fluoro-4-methoxyphenyl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.92
ACD/KOC (pH 5.5): 1201.84
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.93
ACD/KOC (pH 7.4): 1201.87
Polar Surface Area: 52 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 220.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement