ChemSpider 2D Image | 7-(Difluoromethyl)-5-phenyl-N'-{(Z)-[3-(2-pyridinylmethoxy)phenyl]methylene}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbohydrazide | C27H24F2N6O2

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

  • Molecular FormulaC27H24F2N6O2
  • Average mass502.515 Da
  • Monoisotopic mass502.192871 Da
  • ChemSpider ID82120106

  • Double-bond stereo - Double-bond stereo

More details:

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

7-(Difluormethyl)-5-phenyl-N'-{(Z)-[3-(2-pyridinylmethoxy)phenyl]methylen}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-carbohydrazid [German] [ACD/IUPAC Name]
7-(Difluoromethyl)-5-phenyl-N'-{(Z)-[3-(2-pyridinylmethoxy)phenyl]methylene}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbohydrazide [ACD/IUPAC Name]
7-(Difluorométhyl)-5-phényl-N'-{(Z)-[3-(2-pyridinylméthoxy)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, 7-(difluoromethyl)-4,5,6,7-tetrahydro-5-phenyl-, 2-[(1Z)-[3-(2-pyridinylmethoxy)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: 135.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1359.64
ACD/KOC (pH 5.5): 6042.31
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1395.98
ACD/KOC (pH 7.4): 6203.80
Polar Surface Area: 93 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 368.0±7.0 cm3

Click to predict properties on the Chemicalize site


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