ChemSpider 2D Image | 2-(3-Ethoxyphenyl)-N'-{(Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylene}-4-quinolinecarbohydrazide | C31H32N4O4

2-(3-Ethoxyphenyl)-N'-{(Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylene}-4-quinolinecarbohydrazide

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID99687494

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(3-Ethoxyphenyl)-N'-{(Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylen}-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(3-Éthoxyphényl)-N'-{(Z)-[4-méthoxy-3-(4-morpholinylméthyl)phényl]méthylène}-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(3-Ethoxyphenyl)-N'-{(Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylene}-4-quinolinecarbohydrazide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(3-ethoxyphenyl)-, 2-[(1Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylene]hydrazide [ACD/Index 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: 1.620
Molar Refractivity: 150.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 214.67
ACD/KOC (pH 5.5): 1123.42
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 759.77
ACD/KOC (pH 7.4): 3976.04
Polar Surface Area: 85 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 428.2±7.0 cm3

Click to predict properties on the Chemicalize site


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