ChemSpider 2D Image | N-(3,5-Dimethoxyphenyl)-2-[7-(3,4-dimethylbenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide | C29H26N2O7

N-(3,5-Dimethoxyphenyl)-2-[7-(3,4-dimethylbenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide

  • Molecular FormulaC29H26N2O7
  • Average mass514.526 Da
  • Monoisotopic mass514.174011 Da
  • ChemSpider ID20273978

More details:

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

1,3-Dioxolo[4,5-g]quinoline-5(8H)-acetamide, N-(3,5-dimethoxyphenyl)-7-(3,4-dimethylbenzoyl)-8-oxo- [ACD/Index Name]
N-(3,5-Dimethoxyphenyl)-2-[7-(3,4-dimethylbenzoyl)-8-oxo[1,3]dioxolo[4,5-g]chinolin-5(8H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(3,5-Diméthoxyphényl)-2-[7-(3,4-diméthylbenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinoléin-5(8H)-yl]acétamide [French] [ACD/IUPAC Name]
N-(3,5-Dimethoxyphenyl)-2-[7-(3,4-dimethylbenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide [ACD/IUPAC Name]
902292-62-0 [RN]
N-(3,5-dimethoxyphenyl)-2-[7-(3,4-dimethylbenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-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: 772.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 421.1±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 139.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 722.97
ACD/KOC (pH 5.5): 3874.01
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 722.97
ACD/KOC (pH 7.4): 3874.00
Polar Surface Area: 103 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 382.4±3.0 cm3

Click to predict properties on the Chemicalize site


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