ChemSpider 2D Image | 6-benzyl 3-ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate | C18H20N2O4S

6-benzyl 3-ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate

  • Molecular FormulaC18H20N2O4S
  • Average mass360.427 Da
  • Monoisotopic mass360.114380 Da
  • ChemSpider ID29339855

More details:

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

1313712-37-6 [RN]
2-Amino-4,7-dihydrothiéno[2,3-c]pyridine-3,6(5H)-dicarboxylate de 6-benzyle et de 3-éthyle [French] [ACD/IUPAC Name]
6-Benzyl 3-ethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate [ACD/IUPAC Name]
6-benzyl 3-ethyl 2-amino-4H,5H,6H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate
6-benzyl 3-ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate
6-Benzyl-3-ethyl-2-amino-4,7-dihydrothieno[2,3-c]pyridin-3,6(5H)-dicarboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 3-ethyl 6-(phenylmethyl) ester [ACD/Index Name]
2-amino-4,7-dihydro-5h-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-ethyl ester
2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester3-ethyl ester
6-Benzyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
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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: 572.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 299.8±30.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 96.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 342.83
    ACD/KOC (pH 5.5): 2270.98
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 342.83
    ACD/KOC (pH 7.4): 2271.00
    Polar Surface Area: 110 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 271.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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