ChemSpider 2D Image | 2-{4-[(Z)-({[2-(1,3-Benzodioxol-5-yl)-4-quinolinyl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(1-naphthyl)acetamide | C38H30N4O6

2-{4-[(Z)-({[2-(1,3-Benzodioxol-5-yl)-4-quinolinyl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(1-naphthyl)acetamide

  • Molecular FormulaC38H30N4O6
  • Average mass638.668 Da
  • Monoisotopic mass638.216553 Da
  • ChemSpider ID100657535

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(Z)-({[2-(1,3-Benzodioxol-5-yl)-4-chinolinyl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(1-naphthyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(Z)-({[2-(1,3-Benzodioxol-5-yl)-4-quinoléinyl]carbonyl}hydrazono)méthyl]-2-éthoxyphénoxy}-N-(1-naphtyl)acétamide [French] [ACD/IUPAC Name]
2-{4-[(Z)-({[2-(1,3-Benzodioxol-5-yl)-4-quinolinyl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(1-naphthyl)acetamide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-, 2-[(1Z)-[3-ethoxy-4-[2-(1-naphthalenylamino)-2-oxoethoxy]phenyl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 179.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14824.07
ACD/KOC (pH 5.5): 33637.86
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14832.25
ACD/KOC (pH 7.4): 33656.40
Polar Surface Area: 120 Å2
Polarizability: 71.0±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 481.8±7.0 cm3

Click to predict properties on the Chemicalize site


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