ChemSpider 2D Image | Ethyl 2-amino-7-isopropyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate | C18H18N2O4

Ethyl 2-amino-7-isopropyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate

  • Molecular FormulaC18H18N2O4
  • Average mass326.346 Da
  • Monoisotopic mass326.126648 Da
  • ChemSpider ID23089727

More details:

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

5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid, 2-amino-7-(1-methylethyl)-5-oxo-, ethyl ester
68301-99-5 [RN]
ethyl 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylate
Ethyl 2-amino-7-isopropyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate
[68301-99-5] [RN]
Amlexanox ethyl ester
DS-3687
Ethyl 2-amino-5-oxo-7-(propan-2-yl)-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate
ethyl 2-amino-7-(methylethyl)-5-oxochromeno[2,3-b]pyridine-3-carboxylate
ethyl 2-amino-7-isopropyl-5-oxo-5h-(1)benzopyrano(2,3-b)pyridine-3-carboxylate
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 528.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 273.5±30.1 °C
    Index of Refraction: 1.615
    Molar Refractivity: 88.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 1157.53
    ACD/KOC (pH 5.5): 5425.95
    ACD/LogD (pH 7.4): 4.33
    ACD/BCF (pH 7.4): 1157.53
    ACD/KOC (pH 7.4): 5425.96
    Polar Surface Area: 92 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 253.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement