ChemSpider 2D Image | N'-[(Z)-(5-Fluoro-1-methyl-1H-indazol-6-yl)methylene]-5-methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide | C19H17F6N7O

N'-[(Z)-(5-Fluoro-1-methyl-1H-indazol-6-yl)methylene]-5-methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide

  • Molecular FormulaC19H17F6N7O
  • Average mass473.375 Da
  • Monoisotopic mass473.139862 Da
  • ChemSpider ID104670080

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(5-Fluor-1-methyl-1H-indazol-6-yl)methylen]-5-methyl-7-(pentafluorethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Fluoro-1-methyl-1H-indazol-6-yl)methylene]-5-methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Fluoro-1-méthyl-1H-indazol-6-yl)méthylène]-5-méthyl-7-(pentafluoroéthyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-7-(1,1,2,2,2-pentafluoroethyl)-, 2-[(1Z)-(5-fluoro-1-methyl-1H-indazol-6-yl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.64
ACD/KOC (pH 5.5): 997.62
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.60
ACD/KOC (pH 7.4): 997.24
Polar Surface Area: 89 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 292.9±7.0 cm3

Click to predict properties on the Chemicalize site


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