ChemSpider 2D Image | Ethyl 3-amino-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate | C23H20N2O2S

Ethyl 3-amino-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate

  • Molecular FormulaC23H20N2O2S
  • Average mass388.482 Da
  • Monoisotopic mass388.124542 Da
  • ChemSpider ID21134677

More details:

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

3-Amino-4-(4-méthylphényl)-6-phénylthiéno[2,3-b]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-amino-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-amino-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-4-(4-methylphenyl)-6-phenyl-, ethyl ester [ACD/Index Name]
143882-85-3 [RN]
3-Amino-6-phenyl-4-p-tolyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester
ethyl 3-amino-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 599.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.3±3.0 kJ/mol
    Flash Point: 316.5±30.1 °C
    Index of Refraction: 1.666
    Molar Refractivity: 115.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.84
    ACD/LogD (pH 5.5): 5.68
    ACD/BCF (pH 5.5): 11827.26
    ACD/KOC (pH 5.5): 27820.90
    ACD/LogD (pH 7.4): 5.72
    ACD/BCF (pH 7.4): 13079.44
    ACD/KOC (pH 7.4): 30766.37
    Polar Surface Area: 93 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 309.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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