ChemSpider 2D Image | 2-(2,4-Difluorophenoxy)-N'-{(1E)-1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}propanehydrazide | C20H18F2N4O2

2-(2,4-Difluorophenoxy)-N'-{(1E)-1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}propanehydrazide

  • Molecular FormulaC20H18F2N4O2
  • Average mass384.379 Da
  • Monoisotopic mass384.139771 Da
  • ChemSpider ID21797516

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2,4-Difluorophenoxy)-N'-{(1E)-1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}propanehydrazide [ACD/IUPAC Name]
2-(2,4-Difluorophénoxy)-N'-{(1E)-1-[4-(1H-imidazol-1-yl)phényl]éthylidène}propanehydrazide [French] [ACD/IUPAC Name]
2-(2,4-Difluorphenoxy)-N'-{(1E)-1-[4-(1H-imidazol-1-yl)phenyl]ethyliden}propanhydrazid [German] [ACD/IUPAC Name]
Propanoic acid, 2-(2,4-difluorophenoxy)-, 2-[(1E)-1-[4-(1H-imidazol-1-yl)phenyl]ethylidene]hydrazide [ACD/Index Name]
2-(2,4-difluorophenoxy)-N'-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}propanohydrazide
2-(2,4-Difluoro-phenoxy)-propionic acid [1-(4-imidazol-1-yl-phenyl)-ethylidene]-hydrazide
MFCD09778699

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 161.60
ACD/KOC (pH 5.5): 1193.07
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 232.77
ACD/KOC (pH 7.4): 1718.51
Polar Surface Area: 69 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 301.6±7.0 cm3

Click to predict properties on the Chemicalize site


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