ChemSpider 2D Image | Ethyl 6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate | C14H18N4O4

Ethyl 6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate

  • Molecular FormulaC14H18N4O4
  • Average mass306.317 Da
  • Monoisotopic mass306.132813 Da
  • ChemSpider ID60597333

More details:

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

[1,2,3]Triazolo[1,5-a]pyridine-3-carboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
6-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)[1,2,3]triazolo[1,5-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
2007909-99-9 [RN]
ETHYL 6-((TERT-BUTOXYCARBONYL)AMINO)-[1,2,3]TRIAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE
ethyl 6-[(tert-butoxycarbonyl)amino]-[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate
ethyl 6-{[(tert-butoxy)carbonyl]amino}-[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate
MFCD28992226

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.589
    Molar Refractivity: 79.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.52
    ACD/KOC (pH 5.5): 187.52
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.30
    ACD/KOC (pH 7.4): 165.76
    Polar Surface Area: 95 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 46.1±7.0 dyne/cm
    Molar Volume: 235.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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