ChemSpider 2D Image | 2-[7-(4-Ethoxybenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(4-methoxyphenyl)acetamide | C28H24N2O7

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

  • Molecular FormulaC28H24N2O7
  • Average mass500.499 Da
  • Monoisotopic mass500.158356 Da
  • ChemSpider ID1599507

More details:

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

1,3-Dioxolo[4,5-g]quinoline-5(8H)-acetamide, 7-(4-ethoxybenzoyl)-N-(4-methoxyphenyl)-8-oxo- [ACD/Index Name]
2-[7-(4-Ethoxybenzoyl)-8-oxo[1,3]dioxolo[4,5-g]chinolin-5(8H)-yl]-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[7-(4-Éthoxybenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinoléin-5(8H)-yl]-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-[7-(4-Ethoxybenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-(7-(4-ethoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-(4-methoxyphenyl)acetamide
2-[7-(4-ethoxybenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-methoxyphenyl)acetamide
866345-23-5 [RN]
C647-0110

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

NCGC00110982-01 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 757.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.9±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 134.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.33
ACD/KOC (pH 5.5): 1654.91
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.34
ACD/KOC (pH 7.4): 1655.00
Polar Surface Area: 103 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 366.4±3.0 cm3

Click to predict properties on the Chemicalize site


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