ChemSpider 2D Image | N-[3-(N-{[2-(3,4-Dimethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl)phenyl]-2,2-dimethylpropanamide | C31H32N4O4

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

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID3310991

More details:

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

4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, 2-[1-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-[3-(N-{[2-(3,4-Dimethoxyphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl)phenyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[3-(N-{[2-(3,4-Diméthoxyphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl)phényl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-[3-(N-{[2-(3,4-Dimethoxyphenyl)-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 151.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2471.91
ACD/KOC (pH 5.5): 9317.70
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2490.70
ACD/KOC (pH 7.4): 9388.53
Polar Surface Area: 102 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 443.3±7.0 cm3

Click to predict properties on the Chemicalize site


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