ChemSpider 2D Image | 2-[3-(4-Chlorobenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]-N-(3-methoxyphenyl)acetamide | C27H23ClN2O6

2-[3-(4-Chlorobenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]-N-(3-methoxyphenyl)acetamide

  • Molecular FormulaC27H23ClN2O6
  • Average mass506.934 Da
  • Monoisotopic mass506.124451 Da
  • ChemSpider ID1600729

More details:

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

1(4H)-Quinolineacetamide, 3-(4-chlorobenzoyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-4-oxo- [ACD/Index Name]
2-[3-(4-Chlorbenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-chinolinyl]-N-(3-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[3-(4-Chlorobenzoyl)-6,7-diméthoxy-4-oxo-1(4H)-quinoléinyl]-N-(3-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-[3-(4-Chlorobenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]-N-(3-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-(3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide
2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3-methoxyphenyl)acetamide
866808-42-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 743.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.4±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 134.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 855.49
ACD/KOC (pH 5.5): 4369.99
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 855.50
ACD/KOC (pH 7.4): 4370.00
Polar Surface Area: 94 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 374.6±3.0 cm3

Click to predict properties on the Chemicalize site


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