ChemSpider 2D Image | 2-[6,7-Dimethoxy-3-(4-methylbenzoyl)-4-oxo-1(4H)-quinolinyl]-N-(3,4-dimethoxyphenyl)acetamide | C29H28N2O7

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

  • Molecular FormulaC29H28N2O7
  • Average mass516.542 Da
  • Monoisotopic mass516.189636 Da
  • ChemSpider ID1600237

More details:

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

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 743.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.6±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.74
ACD/KOC (pH 5.5): 1678.53
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.74
ACD/KOC (pH 7.4): 1678.58
Polar Surface Area: 103 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 402.9±3.0 cm3

Click to predict properties on the Chemicalize site


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