ChemSpider 2D Image | 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}acetohydrazide | C25H22ClF3N6O3

2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}acetohydrazide

  • Molecular FormulaC25H22ClF3N6O3
  • Average mass546.929 Da
  • Monoisotopic mass546.139404 Da
  • ChemSpider ID100756715

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-N'-{(Z)-[5-nitro-2-(4-phényl-1-pipérazinyl)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
2-Pyridineacetic acid, 3-chloro-5-(trifluoromethyl)-, 2-[(1Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)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: 1.630
Molar Refractivity: 135.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3091.65
ACD/KOC (pH 5.5): 9454.94
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5157.02
ACD/KOC (pH 7.4): 15771.30
Polar Surface Area: 107 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 382.1±7.0 cm3

Click to predict properties on the Chemicalize site


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