ChemSpider 2D Image | 2-[3-(4-Ethoxybenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]-N-(4-ethoxyphenyl)acetamide | C30H30N2O7

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

  • Molecular FormulaC30H30N2O7
  • Average mass530.568 Da
  • Monoisotopic mass530.205322 Da
  • ChemSpider ID1601725

More details:

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

1(4H)-Quinolineacetamide, 3-(4-ethoxybenzoyl)-N-(4-ethoxyphenyl)-6,7-dimethoxy-4-oxo- [ACD/Index Name]
2-[3-(4-Ethoxybenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-chinolinyl]-N-(4-ethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[3-(4-Éthoxybenzoyl)-6,7-diméthoxy-4-oxo-1(4H)-quinoléinyl]-N-(4-éthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-[3-(4-Ethoxybenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]-N-(4-ethoxyphenyl)acetamide [ACD/IUPAC Name]
2-(3-(4-ethoxybenzoyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
2-[3-(4-ethoxybenzoyl)-6,7-dimethoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-ethoxyphenyl)acetamide
872198-68-0 [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: 763.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.5±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 145.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 681.65
ACD/KOC (pH 5.5): 3714.09
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 681.71
ACD/KOC (pH 7.4): 3714.43
Polar Surface Area: 103 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 419.7±3.0 cm3

Click to predict properties on the Chemicalize site


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