ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-2-[3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]acetamide | C30H30N2O7

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

  • Molecular FormulaC30H30N2O7
  • Average mass530.568 Da
  • Monoisotopic mass530.205322 Da
  • ChemSpider ID1600260

More details:

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

1(4H)-Quinolineacetamide, N-(2,4-dimethoxyphenyl)-3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-2-[3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-chinolinyl]acetamid [German] [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-2-[3-(4-éthylbenzoyl)-6,7-diméthoxy-4-oxo-1(4H)-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-2-[3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]acetamide [ACD/IUPAC Name]
N-(2,4-dimethoxyphenyl)-2-(3-(4-ethylbenzoyl)-6,7-dimethoxy-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: 1.614
Molar Refractivity: 146.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1133.94
ACD/KOC (pH 5.5): 5345.06
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1135.01
ACD/KOC (pH 7.4): 5350.13
Polar Surface Area: 103 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 419.5±3.0 cm3

Click to predict properties on the Chemicalize site


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