ChemSpider 2D Image | 3-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methylene]propanehydrazide | C27H24ClF3N4O3

3-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methylene]propanehydrazide

  • Molecular FormulaC27H24ClF3N4O3
  • Average mass544.953 Da
  • Monoisotopic mass544.148926 Da
  • ChemSpider ID81911817

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-propanoic acid, 4-chloro-5-cyclopropyl-3-(trifluoromethyl)-, 2-[(1Z)-(5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)methylene]hydrazide [ACD/Index Name]
3-[4-Chlor-5-cyclopropyl-3-(trifluormethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methylene]propanehydrazide [ACD/IUPAC Name]
3-[4-Chloro-5-cyclopropyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-méthoxy-2-méthyl-3-phényl-1-benzofuran-6-yl)méthylène]propanehydrazide [French] [ACD/IUPAC 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: 1.629
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 20979.79
ACD/KOC (pH 5.5): 43164.96
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 20979.54
ACD/KOC (pH 7.4): 43164.44
Polar Surface Area: 82 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 380.8±7.0 cm3

Click to predict properties on the Chemicalize site


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