ChemSpider 2D Image | N-(3,5-Dimethoxyphenyl)-2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1(4H)-quinolinyl]acetamide | C29H28N2O7

N-(3,5-Dimethoxyphenyl)-2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1(4H)-quinolinyl]acetamide

  • Molecular FormulaC29H28N2O7
  • Average mass516.542 Da
  • Monoisotopic mass516.189636 Da
  • ChemSpider ID1599960

More details:

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

1(4H)-Quinolineacetamide, N-(3,5-dimethoxyphenyl)-3-(4-ethoxybenzoyl)-6-methoxy-4-oxo- [ACD/Index Name]
N-(3,5-Dimethoxyphenyl)-2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1(4H)-chinolinyl]acetamid [German] [ACD/IUPAC Name]
N-(3,5-Diméthoxyphényl)-2-[3-(4-éthoxybenzoyl)-6-méthoxy-4-oxo-1(4H)-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
N-(3,5-Dimethoxyphenyl)-2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1(4H)-quinolinyl]acetamide [ACD/IUPAC Name]
866349-86-2 [RN]
N-(3,5-dimethoxyphenyl)-2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]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: 743.2±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: 403.3±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 141.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 739.67
ACD/KOC (pH 5.5): 3937.85
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 739.67
ACD/KOC (pH 7.4): 3937.84
Polar Surface Area: 103 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 403.2±3.0 cm3

Click to predict properties on the Chemicalize site


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