ChemSpider 2D Image | N-(2,5-Dimethoxyphenyl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1(4H)-quinolinyl]acetamide | C30H30N2O7

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

  • Molecular FormulaC30H30N2O7
  • Average mass530.568 Da
  • Monoisotopic mass530.205322 Da
  • ChemSpider ID18397129

More details:

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

1(4H)-Quinolineacetamide, N-(2,5-dimethoxyphenyl)-6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo- [ACD/Index Name]
N-(2,5-Dimethoxyphenyl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1(4H)-chinolinyl]acetamid [German] [ACD/IUPAC Name]
N-(2,5-Diméthoxyphényl)-2-[6-éthoxy-3-(4-éthoxybenzoyl)-4-oxo-1(4H)-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
N-(2,5-Dimethoxyphenyl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1(4H)-quinolinyl]acetamide [ACD/IUPAC Name]
898343-46-9 [RN]
N-(2,5-dimethoxyphenyl)-2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
N-(2,5-dimethoxyphenyl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-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: 730.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 395.8±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: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1592.27
ACD/KOC (pH 5.5): 6816.98
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1592.38
ACD/KOC (pH 7.4): 6817.44
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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