ChemSpider 2D Image | 2-[6,7-Dimethoxy-3-(4-methylbenzoyl)-4-oxo-1(4H)-quinolinyl]-N-(4-ethoxyphenyl)acetamide | C29H28N2O6

2-[6,7-Dimethoxy-3-(4-methylbenzoyl)-4-oxo-1(4H)-quinolinyl]-N-(4-ethoxyphenyl)acetamide

  • Molecular FormulaC29H28N2O6
  • Average mass500.542 Da
  • Monoisotopic mass500.194733 Da
  • ChemSpider ID1600243

More details:

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

1(4H)-Quinolineacetamide, N-(4-ethoxyphenyl)-6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxo- [ACD/Index Name]
2-[6,7-Dimethoxy-3-(4-methylbenzoyl)-4-oxo-1(4H)-chinolinyl]-N-(4-ethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[6,7-Diméthoxy-3-(4-méthylbenzoyl)-4-oxo-1(4H)-quinoléinyl]-N-(4-éthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-[6,7-Dimethoxy-3-(4-methylbenzoyl)-4-oxo-1(4H)-quinolinyl]-N-(4-ethoxyphenyl)acetamide [ACD/IUPAC Name]
2-(6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-ethoxyphenyl)acetamide
866590-26-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 741.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 402.1±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 139.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 717.57
ACD/KOC (pH 5.5): 3853.15
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 717.63
ACD/KOC (pH 7.4): 3853.50
Polar Surface Area: 94 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 395.5±3.0 cm3

Click to predict properties on the Chemicalize site


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