ChemSpider 2D Image | 5-Amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-(7-imino-6-methoxy-5,8-dioxo-5,6,7,8-tetrahydro-2-quinolinyl)-3-methyl-2-pyridinecarboxylic acid | C25H22N4O8

5-Amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-(7-imino-6-methoxy-5,8-dioxo-5,6,7,8-tetrahydro-2-quinolinyl)-3-methyl-2-pyridinecarboxylic acid

  • Molecular FormulaC25H22N4O8
  • Average mass506.464 Da
  • Monoisotopic mass506.143768 Da
  • ChemSpider ID95764309

More details:






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

2-Pyridinecarboxylic acid, 5-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methyl-6-(5,6,7,8-tetrahydro-7-imino-6-methoxy-5,8-dioxo-2-quinolinyl)- [ACD/Index Name]
5-Amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-(7-imino-6-methoxy-5,8-dioxo-5,6,7,8-tetrahydro-2-chinolinyl)-3-methyl-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
5-Amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-(7-imino-6-methoxy-5,8-dioxo-5,6,7,8-tetrahydro-2-quinolinyl)-3-methyl-2-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 5-amino-4-(2-hydroxy-3,4-diméthoxyphényl)-6-(7-imino-6-méthoxy-5,8-dioxo-5,6,7,8-tétrahydro-2-quinoléinyl)-3-méthyl-2-pyridinecarboxylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 735.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 398.4±35.7 °C
Index of Refraction: 1.695
Molar Refractivity: 125.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 195 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 325.8±7.0 cm3

Click to predict properties on the Chemicalize site






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