ChemSpider 2D Image | N-{4-[(1Z)-N-{[2-(4-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2-furamide | C31H26N4O4

N-{4-[(1Z)-N-{[2-(4-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2-furamide

  • Molecular FormulaC31H26N4O4
  • Average mass518.563 Da
  • Monoisotopic mass518.195435 Da
  • ChemSpider ID20186307

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(4-ethoxyphenyl)-, 2-[(1Z)-1-[4-[(2-furanylcarbonyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-{4-[(1Z)-N-{[2-(4-Ethoxyphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{4-[(1Z)-N-{[2-(4-Éthoxyphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl]phényl}-2-furamide [French] [ACD/IUPAC Name]
N-{4-[(1Z)-N-{[2-(4-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2-furamide [ACD/IUPAC Name]

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: 1.641
Molar Refractivity: 149.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4436.00
ACD/KOC (pH 5.5): 14162.70
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4468.97
ACD/KOC (pH 7.4): 14267.97
Polar Surface Area: 106 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 412.9±7.0 cm3

Click to predict properties on the Chemicalize site


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