ChemSpider 2D Image | N'-[(Z)-(4-{[5-Chloro-1-(4-methylphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]oxy}-3-ethoxyphenyl)methylene]-2-[(2-fluorobenzyl)sulfanyl]acetohydrazide | C29H26ClFN4O4S

N'-[(Z)-(4-{[5-Chloro-1-(4-methylphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]oxy}-3-ethoxyphenyl)methylene]-2-[(2-fluorobenzyl)sulfanyl]acetohydrazide

  • Molecular FormulaC29H26ClFN4O4S
  • Average mass581.057 Da
  • Monoisotopic mass580.134705 Da
  • ChemSpider ID99826246

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[(2-fluorophenyl)methyl]thio]-, 2-[(1Z)-[4-[[5-chloro-1,6-dihydro-1-(4-methylphenyl)-6-oxo-4-pyridazinyl]oxy]-3-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-{[5-Chlor-1-(4-methylphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]oxy}-3-ethoxyphenyl)methylen]-2-[(2-fluorbenzyl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-{[5-Chloro-1-(4-methylphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]oxy}-3-ethoxyphenyl)methylene]-2-[(2-fluorobenzyl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-{[5-Chloro-1-(4-méthylphényl)-6-oxo-1,6-dihydro-4-pyridazinyl]oxy}-3-éthoxyphényl)méthylène]-2-[(2-fluorobenzyl)sulfanyl]acétohydrazide [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: 1.621
Molar Refractivity: 155.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10355.37
ACD/KOC (pH 5.5): 26040.22
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10355.08
ACD/KOC (pH 7.4): 26039.48
Polar Surface Area: 118 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 442.0±7.0 cm3

Click to predict properties on the Chemicalize site


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