ChemSpider 2D Image | Methyl 2-{[4-(4-hydroxy-6-methyl-2-oxo-1(2H)-pyridinyl)butanoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate | C16H19N3O5S

Methyl 2-{[4-(4-hydroxy-6-methyl-2-oxo-1(2H)-pyridinyl)butanoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC16H19N3O5S
  • Average mass365.404 Da
  • Monoisotopic mass365.104553 Da
  • ChemSpider ID31101215

More details:

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

2-{[4-(4-Hydroxy-6-méthyl-2-oxo-1(2H)-pyridinyl)butanoyl]amino}-4-méthyl-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[[4-(4-hydroxy-6-methyl-2-oxo-1(2H)-pyridinyl)-1-oxobutyl]amino]-4-methyl-, methyl ester [ACD/Index Name]
Methyl 2-{[4-(4-hydroxy-6-methyl-2-oxo-1(2H)-pyridinyl)butanoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl-2-{[4-(4-hydroxy-6-methyl-2-oxo-1(2H)-pyridinyl)butanoyl]amino}-4-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
1401543-57-4 [RN]
2-[4-(4-Hydroxy-6-methyl-2-oxo-2H-pyridin-1-yl)-butyrylamino]-4-methyl-thiazole-5-carboxylic acid methyl ester
methyl (2E)-2-{[4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)butanoyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate
methyl 2-[4-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
methyl 2-{[4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)butanoyl]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: 569.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.5 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±6.0 kJ/mol
    Flash Point: 298.0±32.9 °C
    Index of Refraction: 1.634
    Molar Refractivity: 93.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.41
    ACD/LogD (pH 7.4): -1.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 134 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 260.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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