ChemSpider 2D Image | N'-[(Z)-{3-(3-Fluorobenzyl)-4-[(3-fluorobenzyl)oxy]phenyl}methylene]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide | C32H27F2N3O3

N'-[(Z)-{3-(3-Fluorobenzyl)-4-[(3-fluorobenzyl)oxy]phenyl}methylene]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide

  • Molecular FormulaC32H27F2N3O3
  • Average mass539.572 Da
  • Monoisotopic mass539.202026 Da
  • ChemSpider ID100447188

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-(2-oxo-1-pyrrolidinyl)-, 2-[(1Z)-[4-[(3-fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{3-(3-Fluorbenzyl)-4-[(3-fluorbenzyl)oxy]phenyl}methylen]-4-(2-oxo-1-pyrrolidinyl)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{3-(3-Fluorobenzyl)-4-[(3-fluorobenzyl)oxy]phenyl}methylene]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-{3-(3-Fluorobenzyl)-4-[(3-fluorobenzyl)oxy]phényl}méthylène]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide [French] [ACD/IUPAC Name]

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: 1.613
Molar Refractivity: 150.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3217.60
ACD/KOC (pH 5.5): 11279.39
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3217.53
ACD/KOC (pH 7.4): 11279.16
Polar Surface Area: 71 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 431.4±7.0 cm3

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