ChemSpider 2D Image | 2-(3-Butoxyphenyl)-N'-[(E)-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}methylene]-4-quinolinecarbohydrazide | C34H38N4O5

2-(3-Butoxyphenyl)-N'-[(E)-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}methylene]-4-quinolinecarbohydrazide

  • Molecular FormulaC34H38N4O5
  • Average mass582.689 Da
  • Monoisotopic mass582.284241 Da
  • ChemSpider ID7951624

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(3-Butoxyphenyl)-N'-[(E)-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}methylen]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(3-Butoxyphényl)-N'-[(E)-{3-méthoxy-4-[2-(4-morpholinyl)éthoxy]phényl}méthylène]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(3-Butoxyphenyl)-N'-[(E)-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}methylene]-4-quinolinecarbohydrazide [ACD/IUPAC Name]
2-(3-Butoxyphenyl)-N'-[(E)-{3-methoxy-4-[2-(morpholin-4-yl)ethoxy]phenyl}methylene]quinoline-4-carbohydrazide
4-Quinolinecarboxylic acid, 2-(3-butoxyphenyl)-, 2-[(1E)-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
2-(3-butoxyphenyl)-N'-[(E)-{3-methoxy-4-[2-(morpholin-4-yl)ethoxy]phenyl}methylidene]quinoline-4-carbohydrazide
2-(3-BUTOXYPHENYL)-N-[[3-METHOXY-4-(2-MORPHOLIN-4-YLETHOXY)PHENYL]METHYLIDENEAMINO]QUINOLINE-4-CARBOXAMIDE
2-(3-BUTOXYPHENYL)-N`-[(1E)-{3-METHOXY-4-[2-(MORPHOLIN-4-YL)ETHOXY]PHENYL}METHYLIDENE]QUINOLINE-4-CARBOHYDRAZIDE
2-(3-Butoxy-phenyl)-quinoline-4-carboxylic acid [3-methoxy-4-(2-morpholin-4-yl-ethoxy)-benzylidene]-hydrazide
MFCD02244549
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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: 1.602
Molar Refractivity: 165.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 700.23
ACD/KOC (pH 5.5): 2048.40
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5538.48
ACD/KOC (pH 7.4): 16201.92
Polar Surface Area: 95 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 482.7±7.0 cm3

Click to predict properties on the Chemicalize site


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