ChemSpider 2D Image | Ethyl 2-(ethylsulfanyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | C11H14N4O2S

Ethyl 2-(ethylsulfanyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC11H14N4O2S
  • Average mass266.319 Da
  • Monoisotopic mass266.083740 Da
  • ChemSpider ID26457747

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(ethylthio)-7-methyl-, ethyl ester [ACD/Index Name]
2-(Éthylsulfanyl)-7-méthyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-(ethylsulfanyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-2-(ethylsulfanyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
1189166-68-4 [RN]
2-Ethylsulfanyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
AGN-PC-0BHQ56
AKOS015831141
ethyl 2-(ethylsulfanyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
ethyl 2-(ethylthio)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-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: 1.653
    Molar Refractivity: 70.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.55
    ACD/KOC (pH 5.5): 313.35
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.55
    ACD/KOC (pH 7.4): 313.35
    Polar Surface Area: 95 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 193.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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