ChemSpider 2D Image | N'-[(Z)-(3-Fluoro-4,5-dimethoxyphenyl)methylene]-2-[(5-{1-[(4-methoxyphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide | C28H29FN6O4S

N'-[(Z)-(3-Fluoro-4,5-dimethoxyphenyl)methylene]-2-[(5-{1-[(4-methoxyphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

  • Molecular FormulaC28H29FN6O4S
  • Average mass564.631 Da
  • Monoisotopic mass564.195496 Da
  • ChemSpider ID100382851

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[5-[1-[(4-methoxyphenyl)amino]ethyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-(3-fluoro-4,5-dimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Fluor-4,5-dimethoxyphenyl)methylen]-2-[(5-{1-[(4-methoxyphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Fluoro-4,5-dimethoxyphenyl)methylene]-2-[(5-{1-[(4-methoxyphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Fluoro-4,5-diméthoxyphényl)méthylène]-2-[(5-{1-[(4-méthoxyphényl)amino]éthyl}-4-phényl-4H-1,2,4-triazol-3-yl)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: 1.622
Molar Refractivity: 152.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4779.82
ACD/KOC (pH 5.5): 14908.85
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4850.44
ACD/KOC (pH 7.4): 15129.13
Polar Surface Area: 137 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 433.5±7.0 cm3

Click to predict properties on the Chemicalize site


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