ChemSpider 2D Image | N-(3,4-Dimethoxyphenyl)-2-[8-(4-methylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide | C29H26N2O7

N-(3,4-Dimethoxyphenyl)-2-[8-(4-methylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide

  • Molecular FormulaC29H26N2O7
  • Average mass514.526 Da
  • Monoisotopic mass514.174011 Da
  • ChemSpider ID1600239

More details:

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

1,4-Dioxino[2,3-g]quinoline-6(9H)-acetamide, N-(3,4-dimethoxyphenyl)-2,3-dihydro-8-(4-methylbenzoyl)-9-oxo- [ACD/Index Name]
N-(3,4-Dimethoxyphenyl)-2-[8-(4-methylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]chinolin-6(9H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(3,4-Diméthoxyphényl)-2-[8-(4-méthylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinoléin-6(9H)-yl]acétamide [French] [ACD/IUPAC Name]
N-(3,4-Dimethoxyphenyl)-2-[8-(4-methylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide [ACD/IUPAC Name]
866590-22-9 [RN]
N-(3,4-dimethoxyphenyl)-2-(8-(4-methylbenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)acetamide
N-(3,4-dimethoxyphenyl)-2-[8-(4-methylbenzoyl)-9-oxo-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-6-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: 751.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.1±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 138.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 404.95
ACD/KOC (pH 5.5): 2558.48
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.96
ACD/KOC (pH 7.4): 2558.54
Polar Surface Area: 103 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 383.9±3.0 cm3

Click to predict properties on the Chemicalize site


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