ChemSpider 2D Image | Methyl 1-(7-acetamido-5,8-dimethoxy-2-quinolinyl)-4-methyl-9H-beta-carboline-3-carboxylate | C27H24N4O5

Methyl 1-(7-acetamido-5,8-dimethoxy-2-quinolinyl)-4-methyl-9H-β-carboline-3-carboxylate

  • Molecular FormulaC27H24N4O5
  • Average mass484.503 Da
  • Monoisotopic mass484.174683 Da
  • ChemSpider ID24536122

More details:

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

1-(7-Acétamido-5,8-diméthoxy-2-quinoléinyl)-4-méthyl-9H-β-carboline-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
9H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-[7-(acetylamino)-5,8-dimethoxy-2-quinolinyl]-4-methyl-, methyl ester [ACD/Index Name]
Methyl 1-(7-acetamido-5,8-dimethoxy-2-quinolinyl)-4-methyl-9H-β-carboline-3-carboxylate [ACD/IUPAC Name]
Methyl 1-(7-acetamido-5,8-dimethoxyquinolin-2-yl)-4-methyl-9H-β-carboline-3-carboxylate
Methyl-1-(7-acetamido-5,8-dimethoxy-2-chinolinyl)-4-methyl-9H-β-carbolin-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 782.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 427.0±32.9 °C
Index of Refraction: 1.708
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1499.54
ACD/KOC (pH 5.5): 6529.77
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1500.15
ACD/KOC (pH 7.4): 6532.42
Polar Surface Area: 115 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 357.1±3.0 cm3

Click to predict properties on the Chemicalize site


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