Found 2 results

Search term: WHWADVYCKAITND (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Heptyl-4-hydroxy-2-oxo-N'-(2,4,5-trimethoxybenzylidene)-1,2-dihydro-3-quinolinecarbohydrazide | C27H33N3O6

1-Heptyl-4-hydroxy-2-oxo-N'-(2,4,5-trimethoxybenzylidene)-1,2-dihydro-3-quinolinecarbohydrazide

  • Molecular FormulaC27H33N3O6
  • Average mass495.567 Da
  • Monoisotopic mass495.236938 Da
  • ChemSpider ID35384814

More details:

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

1-Heptyl-4-hydroxy-2-oxo-N'-(2,4,5-trimethoxybenzyliden)-1,2-dihydro-3-chinolincarbohydrazid [German] [ACD/IUPAC Name]
1-Heptyl-4-hydroxy-2-oxo-N'-(2,4,5-triméthoxybenzylidène)-1,2-dihydro-3-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
1-Heptyl-4-hydroxy-2-oxo-N'-(2,4,5-trimethoxybenzylidene)-1,2-dihydro-3-quinolinecarbohydrazide [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-heptyl-1,2-dihydro-4-hydroxy-2-oxo-, 2-[(2,4,5-trimethoxyphenyl)methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 399.40
ACD/KOC (pH 5.5): 1514.65
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 6.75
ACD/KOC (pH 7.4): 25.59
Polar Surface Area: 110 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 409.2±7.0 cm3

Click to predict properties on the Chemicalize site


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