ChemSpider 2D Image | Methyl 2-[({4-[(Z)-({[2-(2,4-diethoxyphenyl)-4-quinolinyl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}acetyl)amino]benzoate | C39H38N4O8

Methyl 2-[({4-[(Z)-({[2-(2,4-diethoxyphenyl)-4-quinolinyl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}acetyl)amino]benzoate

  • Molecular FormulaC39H38N4O8
  • Average mass690.741 Da
  • Monoisotopic mass690.268982 Da
  • ChemSpider ID99700637

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2-{4-[(Z)-({[2-(2,4-Diéthoxyphényl)-4-quinoléinyl]carbonyl}hydrazono)méthyl]-2-éthoxyphénoxy}acétyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(2,4-diethoxyphenyl)-, 2-[(1Z)-[3-ethoxy-4-[2-[[2-(methoxycarbonyl)phenyl]amino]-2-oxoethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
Methyl 2-[({4-[(Z)-({[2-(2,4-diethoxyphenyl)-4-quinolinyl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}acetyl)amino]benzoate [ACD/IUPAC Name]
Methyl-2-[({4-[(Z)-({[2-(2,4-diethoxyphenyl)-4-chinolinyl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}acetyl)amino]benzoat [German] [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: 1.601
Molar Refractivity: 190.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30298.86
ACD/KOC (pH 5.5): 55960.66
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30615.61
ACD/KOC (pH 7.4): 56545.68
Polar Surface Area: 147 Å2
Polarizability: 75.5±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 555.8±7.0 cm3

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