ChemSpider 2D Image | N-[3-(N-{[2-(3-Butoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl)phenyl]-2,2-dimethylpropanamide | C33H36N4O3

N-[3-(N-{[2-(3-Butoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl)phenyl]-2,2-dimethylpropanamide

  • Molecular FormulaC33H36N4O3
  • Average mass536.664 Da
  • Monoisotopic mass536.278748 Da
  • ChemSpider ID2913898

More details:

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

4-Quinolinecarboxylic acid, 2-(3-butoxyphenyl)-, 2-[1-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-[3-(N-{[2-(3-Butoxyphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl)phenyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[3-(N-{[2-(3-Butoxyphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl)phényl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-[3-(N-{[2-(3-Butoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl)phenyl]-2,2-dimethylpropanamide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 159.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24086.28
ACD/KOC (pH 5.5): 47537.13
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24270.72
ACD/KOC (pH 7.4): 47901.16
Polar Surface Area: 93 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 469.8±7.0 cm3

Click to predict properties on the Chemicalize site


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