ChemSpider 2D Image | Ethyl 5-chloroimidazo[1,2-c]thieno[3,2-e]pyrimidine-2-carboxylate | C11H8ClN3O2S

Ethyl 5-chloroimidazo[1,2-c]thieno[3,2-e]pyrimidine-2-carboxylate

  • Molecular FormulaC11H8ClN3O2S
  • Average mass281.718 Da
  • Monoisotopic mass281.002563 Da
  • ChemSpider ID48064136

More details:

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

1251003-30-1 [RN]
5-Chloroimidazo[1,2-c]thiéno[3,2-e]pyrimidine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-chloroimidazo[1,2-c]thieno[3,2-e]pyrimidine-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-chlorimidazo[1,2-c]thieno[3,2-e]pyrimidin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-c]thieno[3,2-e]pyrimidine-2-carboxylic acid, 5-chloro-, ethyl ester [ACD/Index Name]
ethyl 5-chloroimidazo[1,2-c]thieno[3,2-e]pyrimidine-2-carboxylate(wx135011)
MFCD14581174

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.756
    Molar Refractivity: 70.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 153.75
    ACD/KOC (pH 5.5): 1279.17
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 153.75
    ACD/KOC (pH 7.4): 1279.17
    Polar Surface Area: 85 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 64.0±7.0 dyne/cm
    Molar Volume: 171.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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