ChemSpider 2D Image | 5-Oxo-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | C13H11N5O3S2

5-Oxo-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

  • Molecular FormulaC13H11N5O3S2
  • Average mass349.388 Da
  • Monoisotopic mass349.030334 Da
  • ChemSpider ID27329403

More details:

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

5H-Thiazolo[3,2-a]pyrimidine-6-carboxamide, 5-oxo-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
5-Oxo-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
5-Oxo-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
5-Oxo-N-[5-(tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
1282133-82-7 [RN]
5-Oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid [5-(tetrahydro-furan-2-yl)-[1,3,4]thiadiazol-2-yl]-amide
5-oxo-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-oxo-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 539.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 279.9±32.9 °C
    Index of Refraction: 1.898
    Molar Refractivity: 87.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -2.10
    ACD/LogD (pH 5.5): -1.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.95
    ACD/LogD (pH 7.4): -1.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.95
    Polar Surface Area: 146 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 91.3±7.0 dyne/cm
    Molar Volume: 187.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement