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

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

  • Molecular FormulaC30H30N2O7
  • Average mass530.568 Da
  • Monoisotopic mass530.205322 Da
  • ChemSpider ID18397125

More details:

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

1(4H)-Quinolineacetamide, N-(3,4-dimethoxyphenyl)-6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo- [ACD/Index Name]
N-(3,4-Dimethoxyphenyl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1(4H)-chinolinyl]acetamid [German] [ACD/IUPAC Name]
N-(3,4-Diméthoxyphényl)-2-[6-éthoxy-3-(4-éthoxybenzoyl)-4-oxo-1(4H)-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
N-(3,4-Dimethoxyphenyl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1(4H)-quinolinyl]acetamide [ACD/IUPAC Name]
898343-39-0 [RN]
N-(3,4-dimethoxyphenyl)-2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
N-(3,4-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: 739.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.8±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: 5.21
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 744.46
ACD/KOC (pH 5.5): 3956.02
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 744.48
ACD/KOC (pH 7.4): 3956.16
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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