ChemSpider 2D Image | N-(1,3-Benzodioxol-5-yl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1(4H)-quinolinyl]acetamide | C29H26N2O7

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

  • Molecular FormulaC29H26N2O7
  • Average mass514.526 Da
  • Monoisotopic mass514.174011 Da
  • ChemSpider ID13139566

More details:

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

1(4H)-Quinolineacetamide, N-1,3-benzodioxol-5-yl-6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo- [ACD/Index Name]
N-(1,3-Benzodioxol-5-yl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1(4H)-chinolinyl]acetamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-2-[6-éthoxy-3-(4-éthoxybenzoyl)-4-oxo-1(4H)-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1(4H)-quinolinyl]acetamide [ACD/IUPAC Name]
895648-82-5 [RN]
N-(2H-1,3-benzodioxol-5-yl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
N-(benzo[d][1,3]dioxol-5-yl)-2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-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: 741.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.4±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 138.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 468.44
ACD/KOC (pH 5.5): 2839.57
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 468.45
ACD/KOC (pH 7.4): 2839.60
Polar Surface Area: 103 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 382.9±3.0 cm3

Click to predict properties on the Chemicalize site


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