ChemSpider 2D Image | N-[4-(N-{[2-(4-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide | C32H32N4O3

N-[4-(N-{[2-(4-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID4303939

More details:






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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 152.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9462.40
ACD/KOC (pH 5.5): 24359.84
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9528.96
ACD/KOC (pH 7.4): 24531.19
Polar Surface Area: 93 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 422.5±7.0 cm3

Click to predict properties on the Chemicalize site






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