ChemSpider 2D Image | Methyl 4-chloro-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-5-carboxylate | C10H13ClN2O4S

Methyl 4-chloro-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-5-carboxylate

  • Molecular FormulaC10H13ClN2O4S
  • Average mass292.739 Da
  • Monoisotopic mass292.028442 Da
  • ChemSpider ID60801630

More details:

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

4-Chloro-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-chloro-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-chloro-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl-4-chlor-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
804482-36-8 [RN]
atoms 18 bonds 18
Methyl 2-((t-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate
methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate
methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate(WX191853)
methyl 2-{[(tert-butoxy)carbonyl]amino}-4-chloro-1,3-thiazole-5-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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.571
    Molar Refractivity: 69.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 2.43
    ACD/KOC (pH 5.5): 28.39
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.76
    Polar Surface Area: 106 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 211.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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