ChemSpider 2D Image | 2-(4-Fluorophenyl)-5-methyl-N'-{(Z)-[2-(methylsulfonyl)-5-(trifluoromethyl)phenyl]methylene}pyrazolo[1,5-a]pyrimidine-7-carbohydrazide | C23H17F4N5O3S

2-(4-Fluorophenyl)-5-methyl-N'-{(Z)-[2-(methylsulfonyl)-5-(trifluoromethyl)phenyl]methylene}pyrazolo[1,5-a]pyrimidine-7-carbohydrazide

  • Molecular FormulaC23H17F4N5O3S
  • Average mass519.471 Da
  • Monoisotopic mass519.098816 Da
  • ChemSpider ID103264658

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Fluorophenyl)-5-methyl-N'-{(Z)-[2-(methylsulfonyl)-5-(trifluoromethyl)phenyl]methylene}pyrazolo[1,5-a]pyrimidine-7-carbohydrazide [ACD/IUPAC Name]
2-(4-Fluorophényl)-5-méthyl-N'-{(Z)-[2-(méthylsulfonyl)-5-(trifluorométhyl)phényl]méthylène}pyrazolo[1,5-a]pyrimidine-7-carbohydrazide [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-5-methyl-N'-{(Z)-[2-(methylsulfonyl)-5-(trifluormethyl)phenyl]methylen}pyrazolo[1,5-a]pyrimidin-7-carbohydrazid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 2-(4-fluorophenyl)-5-methyl-, 2-[(1Z)-[2-(methylsulfonyl)-5-(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: 1.630
Molar Refractivity: 124.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.36
ACD/KOC (pH 5.5): 802.81
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 57.51
ACD/KOC (pH 7.4): 574.49
Polar Surface Area: 114 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 350.7±7.0 cm3

Click to predict properties on the Chemicalize site


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