ChemSpider 2D Image | N-{4-[(1E)-N-{[2-(2-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentanecarboxamide | C32H32N4O3

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

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID7919205
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Quinolinecarboxylic acid, 2-(2-ethoxyphenyl)-, 2-[(1E)-1-[4-[(cyclopentylcarbonyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-{4-[(1E)-N-{[2-(2-Ethoxyphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(2-Éthoxyphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl]phényl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(2-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentanecarboxamide [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(2-Ethoxyphenyl)quinolin-4-yl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentanecarboxamide
514816-89-8 [RN]
Cyclopentanecarboxylic acid [4-(1-{[2-(2-ethoxy-phenyl)-quinoline-4-carbonyl]-hydrazono}-ethyl)-phenyl]-amide
MFCD02605981
N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2-(2-ethoxyphenyl)quinoline-4-carboxamide
N-{(1E)-2-[4-(cyclopentylcarbonylamino)phenyl]-1-azaprop-1-enyl}[2-(2-ethoxyphenyl)(4-quinolyl)]carboxamide
More...

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

AK-968/15603122 [DBID]

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: 5.88
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8815.65
ACD/KOC (pH 5.5): 23159.03
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8875.63
ACD/KOC (pH 7.4): 23316.60
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






Advertisement