ChemSpider 2D Image | 7-(2-Fluorophenyl)-3-(2-methylphenyl)-2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine | C22H18FN7O

7-(2-Fluorophenyl)-3-(2-methylphenyl)-2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine

  • Molecular FormulaC22H18FN7O
  • Average mass415.423 Da
  • Monoisotopic mass415.155701 Da
  • ChemSpider ID23272315

More details:

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

7-(2-Fluorophenyl)-3-(2-methylphenyl)-2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine [ACD/IUPAC Name]
7-(2-Fluorophényl)-3-(2-méthylphényl)-2-[(1-méthyl-1H-1,2,4-triazol-5-yl)méthoxy]pyrazolo[1,5-d][1,2,4]triazine [French] [ACD/IUPAC Name]
7-(2-Fluorphenyl)-3-(2-methylphenyl)-2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-d][1,2,4]triazine, 7-(2-fluorophenyl)-3-(2-methylphenyl)-2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]- [ACD/Index Name]
7-(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)-3-o-tolylpyrazolo[1,5-d][1,2,4]triazine
CHEMBL378216
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL378216/

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: 1.705
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.62
ACD/KOC (pH 5.5): 1735.98
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.80
ACD/KOC (pH 7.4): 1737.29
Polar Surface Area: 83 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 296.7±7.0 cm3

Click to predict properties on the Chemicalize site


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