ChemSpider 2D Image | 5-Methyl-7-(trifluoromethyl)-N'-{(Z)-[2-(trifluoromethyl)phenyl]methylene}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbohydrazide | C17H15F6N5O

5-Methyl-7-(trifluoromethyl)-N'-{(Z)-[2-(trifluoromethyl)phenyl]methylene}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbohydrazide

  • Molecular FormulaC17H15F6N5O
  • Average mass419.324 Da
  • Monoisotopic mass419.118073 Da
  • ChemSpider ID104659836

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Methyl-7-(trifluormethyl)-N'-{(Z)-[2-(trifluormethyl)phenyl]methylen}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-carbohydrazid [German] [ACD/IUPAC Name]
5-Methyl-7-(trifluoromethyl)-N'-{(Z)-[2-(trifluoromethyl)phenyl]methylene}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbohydrazide [ACD/IUPAC Name]
5-Méthyl-7-(trifluorométhyl)-N'-{(Z)-[2-(trifluorométhyl)phényl]méthylène}-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidine-3-carbohydrazide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-7-(trifluoromethyl)-, 2-[(1Z)-[2-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.572
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 923.09
ACD/KOC (pH 5.5): 4614.39
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 923.11
ACD/KOC (pH 7.4): 4614.51
Polar Surface Area: 71 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 274.8±7.0 cm3

Click to predict properties on the Chemicalize site


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