ChemSpider 2D Image | N'-{(Z)-[4-(5-Ethyl-1,3,4-oxadiazol-2-yl)phenyl]methylene}-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide | C25H18F3N7O2

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

  • Molecular FormulaC25H18F3N7O2
  • Average mass505.451 Da
  • Monoisotopic mass505.147400 Da
  • ChemSpider ID101037545

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[4-(5-Ethyl-1,3,4-oxadiazol-2-yl)phenyl]methylen}-5-phenyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(5-Ethyl-1,3,4-oxadiazol-2-yl)phenyl]methylene}-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(5-Éthyl-1,3,4-oxadiazol-2-yl)phényl]méthylène}-5-phényl-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-ethyl-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 383.29
ACD/KOC (pH 5.5): 2450.20
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 186.52
ACD/KOC (pH 7.4): 1192.32
Polar Surface Area: 111 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 347.9±7.0 cm3

Click to predict properties on the Chemicalize site


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