ChemSpider 2D Image | Ethyl 2-({[(1,6-dimethyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetyl}amino)-4-methyl-1,3-thiazole-5-carboxylate | C16H19N3O5S

Ethyl 2-({[(1,6-dimethyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC16H19N3O5S
  • Average mass365.404 Da
  • Monoisotopic mass365.104553 Da
  • ChemSpider ID29347175

More details:

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

2-({2-[(1,6-Diméthyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acétyl}amino)-4-méthyl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[[2-[(1,4-dihydro-1,6-dimethyl-4-oxo-3-pyridinyl)oxy]acetyl]amino]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-({[(1,6-dimethyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetyl}amino)-4-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-({[(1,6-dimethyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetyl}amino)-4-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
1435978-61-2 [RN]
ethyl (2Z)-2-({[(1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]acetyl}imino)-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate
ethyl 2-[[2-(1,6-dimethyl-4-oxopyridin-3-yl)oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 530.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.4±32.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 93.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.57
    ACD/KOC (pH 5.5): 68.34
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.57
    ACD/KOC (pH 7.4): 68.35
    Polar Surface Area: 123 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 269.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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