ChemSpider 2D Image | 4-(3-Fluoro-1-azetidinyl)-7-methyl-5-{1-methyl-5-[2-methyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}imidazo[5,1-f][1,2,4]triazine | C21H19F4N7

4-(3-Fluoro-1-azetidinyl)-7-methyl-5-{1-methyl-5-[2-methyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}imidazo[5,1-f][1,2,4]triazine

  • Molecular FormulaC21H19F4N7
  • Average mass445.416 Da
  • Monoisotopic mass445.163818 Da
  • ChemSpider ID34958503

More details:






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

4-(3-Fluor-1-azetidinyl)-7-methyl-5-{1-methyl-5-[2-methyl-4-(trifluormethyl)phenyl]-1H-pyrazol-4-yl}imidazo[5,1-f][1,2,4]triazin [German] [ACD/IUPAC Name]
4-(3-Fluoro-1-azetidinyl)-7-methyl-5-{1-methyl-5-[2-methyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}imidazo[5,1-f][1,2,4]triazine [ACD/IUPAC Name]
4-(3-Fluoro-1-azétidinyl)-7-méthyl-5-{1-méthyl-5-[2-méthyl-4-(trifluorométhyl)phényl]-1H-pyrazol-4-yl}imidazo[5,1-f][1,2,4]triazine [French] [ACD/IUPAC Name]
Imidazo[5,1-f][1,2,4]triazine, 4-(3-fluoro-1-azetidinyl)-7-methyl-5-[1-methyl-5-[2-methyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]- [ACD/Index Name]
US8598155, 127

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: 1.674
Molar Refractivity: 110.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 22.96
ACD/KOC (pH 5.5): 318.93
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.28
ACD/KOC (pH 7.4): 351.20
Polar Surface Area: 64 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 293.4±7.0 cm3

Click to predict properties on the Chemicalize site






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