ChemSpider 2D Image | Propyl 4-{2-[(2Z)-2-(4-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}benzylidene)hydrazino]-2-oxoethoxy}benzoate | C36H36F2N4O4

Propyl 4-{2-[(2Z)-2-(4-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}benzylidene)hydrazino]-2-oxoethoxy}benzoate

  • Molecular FormulaC36H36F2N4O4
  • Average mass626.692 Da
  • Monoisotopic mass626.270447 Da
  • ChemSpider ID100461672

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{2-[(2Z)-2-(4-{4-[Bis(4-fluorophényl)méthyl]-1-pipérazinyl}benzylidène)hydrazino]-2-oxoéthoxy}benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[(2Z)-2-[[4-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]phenyl]methylene]hydrazinyl]-2-oxoethoxy]-, propyl ester [ACD/Index Name]
Propyl 4-{2-[(2Z)-2-(4-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}benzylidene)hydrazino]-2-oxoethoxy}benzoate [ACD/IUPAC Name]
Propyl-4-{2-[(2Z)-2-(4-{4-[bis(4-fluorphenyl)methyl]-1-piperazinyl}benzyliden)hydrazino]-2-oxoethoxy}benzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 173.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 32694.40
ACD/KOC (pH 5.5): 54126.85
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44858.72
ACD/KOC (pH 7.4): 74265.34
Polar Surface Area: 83 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 511.8±7.0 cm3

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