ChemSpider 2D Image | 2-{4-[(Z)-({[(2-Chloro-4-fluorobenzyl)sulfanyl]acetyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(2-phenylethyl)acetamide | C28H29ClFN3O4S

2-{4-[(Z)-({[(2-Chloro-4-fluorobenzyl)sulfanyl]acetyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(2-phenylethyl)acetamide

  • Molecular FormulaC28H29ClFN3O4S
  • Average mass558.064 Da
  • Monoisotopic mass557.155151 Da
  • ChemSpider ID82674297

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(Z)-({[(2-Chlor-4-fluorbenzyl)sulfanyl]acetyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(2-phenylethyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(Z)-({[(2-Chloro-4-fluorobenzyl)sulfanyl]acetyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(2-phenylethyl)acetamide [ACD/IUPAC Name]
2-{4-[(Z)-({2-[(2-Chloro-4-fluorobenzyl)sulfanyl]acétyl}hydrazono)méthyl]-2-éthoxyphénoxy}-N-(2-phényléthyl)acétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(2-chloro-4-fluorophenyl)methyl]thio]-, 2-[(1Z)-[3-ethoxy-4-[2-oxo-2-[(2-phenylethyl)amino]ethoxy]phenyl]methylene]hydrazide [ACD/Index 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: 1.588
Molar Refractivity: 149.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12269.37
ACD/KOC (pH 5.5): 29401.37
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12269.05
ACD/KOC (pH 7.4): 29400.60
Polar Surface Area: 114 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 444.7±7.0 cm3

Click to predict properties on the Chemicalize site


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