ChemSpider 2D Image | 6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-a]pyrimidine | C20H15F3N8

6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-a]pyrimidine

  • Molecular FormulaC20H15F3N8
  • Average mass424.382 Da
  • Monoisotopic mass424.137177 Da
  • ChemSpider ID129127480

More details:

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

1,2,4-Triazolo[4,3-a]pyrimidine, 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl]- [ACD/Index Name]
6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluor(6-fluor-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-a]pyrimidin [German] [ACD/IUPAC Name]
6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-a]pyrimidine [ACD/IUPAC Name]
6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-méthyl-2H-indazol-5-yl)méthyl][1,2,4]triazolo[4,3-a]pyrimidine [French] [ACD/IUPAC Name]

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: 1.787
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.33
ACD/KOC (pH 5.5): 583.34
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.33
ACD/KOC (pH 7.4): 583.35
Polar Surface Area: 79 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 252.3±7.0 cm3

Click to predict properties on the Chemicalize site


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