ChemSpider 2D Image | 7-(3,4-Dimethoxyphenyl)-5-hydroxy-N-(2-methoxyphenyl)-2-methyl-4-(4-oxo-4H-chromen-3-yl)-4,6,7,8-tetrahydro-3-quinolinecarboxamide | C35H32N2O7

7-(3,4-Dimethoxyphenyl)-5-hydroxy-N-(2-methoxyphenyl)-2-methyl-4-(4-oxo-4H-chromen-3-yl)-4,6,7,8-tetrahydro-3-quinolinecarboxamide

  • Molecular FormulaC35H32N2O7
  • Average mass592.638 Da
  • Monoisotopic mass592.220947 Da
  • ChemSpider ID25022888

More details:

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

3-Quinolinecarboxamide, 7-(3,4-dimethoxyphenyl)-4,6,7,8-tetrahydro-5-hydroxy-N-(2-methoxyphenyl)-2-methyl-4-(4-oxo-4H-1-benzopyran-3-yl)- [ACD/Index Name]
7-(3,4-Dimethoxyphenyl)-5-hydroxy-N-(2-methoxyphenyl)-2-methyl-4-(4-oxo-4H-chromen-3-yl)-4,6,7,8-tetrahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
7-(3,4-Diméthoxyphényl)-5-hydroxy-N-(2-méthoxyphényl)-2-méthyl-4-(4-oxo-4H-chromén-3-yl)-4,6,7,8-tétrahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-(3,4-Dimethoxyphenyl)-5-hydroxy-N-(2-methoxyphenyl)-2-methyl-4-(4-oxo-4H-chromen-3-yl)-4,6,7,8-tetrahydro-3-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 769.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 419.0±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 162.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1980.59
ACD/KOC (pH 5.5): 7965.21
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1979.36
ACD/KOC (pH 7.4): 7960.29
Polar Surface Area: 116 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 447.6±7.0 cm3

Click to predict properties on the Chemicalize site


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