ChemSpider 2D Image | N'-{Hydroxy[bis(4-methylphenyl)]acetyl}-N-phenyl-2-(piperidin-1-yl)nicotinohydrazide | C33H34N4O3

N'-{Hydroxy[bis(4-methylphenyl)]acetyl}-N-phenyl-2-(piperidin-1-yl)nicotinohydrazide

  • Molecular FormulaC33H34N4O3
  • Average mass534.648 Da
  • Monoisotopic mass534.263062 Da
  • ChemSpider ID892258

More details:

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

3-pyridinecarboxylic acid, 2-(1-piperidinyl)-, 2-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]-1-phenylhydrazide
N'-{Hydroxy[bis(4-methylphenyl)]acetyl}-N-phenyl-2-(piperidin-1-yl)nicotinohydrazide
2,2-bis(4-methylphenyl)-2-hydroxy-N-[N-phenyl(2-piperidyl(3-pyridyl))carbonylamino]acetamide
3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-3'-carboxylic acid N'-(2-hydroxy-2,2-di-p-tolyl-acetyl)-N-phenyl-hydrazide
N'-{hydroxy[bis(4-methylphenyl)]acetyl}-N-phenyl-2-(piperidin-1-yl)pyridine-3-carbohydrazide

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

A2562/0109149 [DBID]
ChemDiv1_027984 [DBID]

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: 1.648
Molar Refractivity: 156.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1073.18
ACD/KOC (pH 5.5): 3175.80
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5470.39
ACD/KOC (pH 7.4): 16188.27
Polar Surface Area: 86 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 429.5±3.0 cm3

Click to predict properties on the Chemicalize site


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