ChemSpider 2D Image | ethyl 2-amino-6-(4-methylbenzenesulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate | C17H20N2O4S2

ethyl 2-amino-6-(4-methylbenzenesulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

  • Molecular FormulaC17H20N2O4S2
  • Average mass380.482 Da
  • Monoisotopic mass380.086456 Da
  • ChemSpider ID19588266

More details:

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

2-Amino-6-[(4-méthylphényl)sulfonyl]-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
474122-70-8 [RN]
ethyl 2-amino-6-(4-methylbenzenesulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
Ethyl 2-amino-6-[(4-methylphenyl)sulfonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-6-[(4-methylphenyl)sulfonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-6-[(4-methylphenyl)sulfonyl]-, ethyl ester [ACD/Index Name]
2-Amino-6-(toluene-4-sulfonyl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
ethyl 2-amino-6-(4-methylphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
ethyl 2-amino-6-[(4-methylphenyl)sulfonyl]-4,5,6,7-tetrahydrothiopheno[2,3-c]p yridine-3-carboxylate
ethyl 2-amino-6-[(4-methylphenyl)sulfonyl]-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 601.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 317.3±34.3 °C
    Index of Refraction: 1.627
    Molar Refractivity: 98.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 760.89
    ACD/KOC (pH 5.5): 4018.38
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 760.90
    ACD/KOC (pH 7.4): 4018.40
    Polar Surface Area: 126 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 277.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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