ChemSpider 2D Image | 5-Phenyl-N'-{(Z)-[4-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]methylene}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide | C26H20F3N7O2

5-Phenyl-N'-{(Z)-[4-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]methylene}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide

  • Molecular FormulaC26H20F3N7O2
  • Average mass519.478 Da
  • Monoisotopic mass519.163086 Da
  • ChemSpider ID101037546

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Phenyl-N'-{(Z)-[4-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]methylen}-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-carbohydrazid [German] [ACD/IUPAC Name]
5-Phenyl-N'-{(Z)-[4-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]methylene}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide [ACD/IUPAC Name]
5-Phényl-N'-{(Z)-[4-(5-propyl-1,3,4-oxadiazol-2-yl)phényl]méthylène}-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-phenyl-7-(trifluoromethyl)-, 2-[(1Z)-[4-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.658
Molar Refractivity: 134.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 711.45
ACD/KOC (pH 5.5): 3814.78
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 345.32
ACD/KOC (pH 7.4): 1851.56
Polar Surface Area: 111 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 363.9±7.0 cm3

Click to predict properties on the Chemicalize site


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