ChemSpider 2D Image | 2-Bromo-N'-[(Z)-{4-[2-(4-ethyl-1-piperazinyl)ethoxy]phenyl}methylene]-4-fluorobenzohydrazide | C22H26BrFN4O2

2-Bromo-N'-[(Z)-{4-[2-(4-ethyl-1-piperazinyl)ethoxy]phenyl}methylene]-4-fluorobenzohydrazide

  • Molecular FormulaC22H26BrFN4O2
  • Average mass477.370 Da
  • Monoisotopic mass476.122314 Da
  • ChemSpider ID82872626

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Brom-N'-[(Z)-{4-[2-(4-ethyl-1-piperazinyl)ethoxy]phenyl}methylen]-4-fluorbenzohydrazid [German] [ACD/IUPAC Name]
2-Bromo-N'-[(Z)-{4-[2-(4-ethyl-1-piperazinyl)ethoxy]phenyl}methylene]-4-fluorobenzohydrazide [ACD/IUPAC Name]
2-Bromo-N'-[(Z)-{4-[2-(4-éthyl-1-pipérazinyl)éthoxy]phényl}méthylène]-4-fluorobenzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-4-fluoro-, 2-[(1Z)-[4-[2-(4-ethyl-1-piperazinyl)ethoxy]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: 1.600
Molar Refractivity: 119.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.71
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 38.61
ACD/KOC (pH 7.4): 332.95
Polar Surface Area: 57 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 350.4±7.0 cm3

Click to predict properties on the Chemicalize site


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