ChemSpider 2D Image | Methyl 5-amino-4-[2-(benzyloxy)-3,4-dimethoxyphenyl]-3-methyl-6-(5,6,8-trimethoxy-2-quinolinyl)-2-pyridinecarboxylate | C35H35N3O8

Methyl 5-amino-4-[2-(benzyloxy)-3,4-dimethoxyphenyl]-3-methyl-6-(5,6,8-trimethoxy-2-quinolinyl)-2-pyridinecarboxylate

  • Molecular FormulaC35H35N3O8
  • Average mass625.668 Da
  • Monoisotopic mass625.242432 Da
  • ChemSpider ID57607228

More details:

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

2-Pyridinecarboxylic acid, 5-amino-4-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]-3-methyl-6-(5,6,8-trimethoxy-2-quinolinyl)-, methyl ester [ACD/Index Name]
5-Amino-4-[2-(benzyloxy)-3,4-diméthoxyphényl]-3-méthyl-6-(5,6,8-triméthoxy-2-quinoléinyl)-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-amino-4-[2-(benzyloxy)-3,4-dimethoxyphenyl]-3-methyl-6-(5,6,8-trimethoxy-2-quinolinyl)-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-5-amino-4-[2-(benzyloxy)-3,4-dimethoxyphenyl]-3-methyl-6-(5,6,8-trimethoxy-2-chinolinyl)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
1335227-04-7 [RN]
1510826-80-8 [RN]
methyl 5-amino-4-(2-(benzyloxy)-3,4-dimethoxyphenyl)-3-methyl-6-(5,6,8-trimethoxyquinolin-2-yl)picolinate
methyl 5-amino-4-[2-(benzyloxy)-3,4-dimethoxyphenyl]-3-methyl-6-(5,6,8-trimethoxyquinolin-2-yl)pyridine-2-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 750.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.8±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 174.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1764.16
ACD/KOC (pH 5.5): 7336.17
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1764.17
ACD/KOC (pH 7.4): 7336.18
Polar Surface Area: 133 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 501.7±3.0 cm3

Click to predict properties on the Chemicalize site


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