ChemSpider 2D Image | 2-[(5-Chloro-2-methylphenyl)amino]-N'-[(E)-(3,4,5-trimethoxyphenyl)methylene]nicotinohydrazide | C23H23ClN4O4

2-[(5-Chloro-2-methylphenyl)amino]-N'-[(E)-(3,4,5-trimethoxyphenyl)methylene]nicotinohydrazide

  • Molecular FormulaC23H23ClN4O4
  • Average mass454.906 Da
  • Monoisotopic mass454.140778 Da
  • ChemSpider ID24655391

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(5-Chlor-2-methylphenyl)amino]-N'-[(E)-(3,4,5-trimethoxyphenyl)methylen]nicotinohydrazid [German] [ACD/IUPAC Name]
2-[(5-Chloro-2-methylphenyl)amino]-N'-[(E)-(3,4,5-trimethoxyphenyl)methylene]nicotinohydrazide [ACD/IUPAC Name]
2-[(5-Chloro-2-méthylphényl)amino]-N'-[(E)-(3,4,5-triméthoxyphényl)méthylène]nicotinohydrazide [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2-[(5-chloro-2-methylphenyl)amino]-, 2-[(1E)-(3,4,5-trimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
AM-44

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: 1.596
Molar Refractivity: 122.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1617.23
ACD/KOC (pH 5.5): 6882.27
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1625.76
ACD/KOC (pH 7.4): 6918.60
Polar Surface Area: 94 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 358.4±7.0 cm3

Click to predict properties on the Chemicalize site


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