ChemSpider 2D Image | 1-(3-Ethyl-1,2,4-thiadiazol-5-yl)piperazine | C8H14N4S

1-(3-Ethyl-1,2,4-thiadiazol-5-yl)piperazine

  • Molecular FormulaC8H14N4S
  • Average mass198.289 Da
  • Monoisotopic mass198.093918 Da
  • ChemSpider ID28546320

More details:

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

1-(3-Ethyl-1,2,4-thiadiazol-5-yl)piperazin [German] [ACD/IUPAC Name]
1-(3-Ethyl-1,2,4-thiadiazol-5-yl)piperazine [ACD/IUPAC Name]
1-(3-Éthyl-1,2,4-thiadiazol-5-yl)pipérazine [French] [ACD/IUPAC Name]
1354959-71-9 [RN]
Piperazine, 1-(3-ethyl-1,2,4-thiadiazol-5-yl)- [ACD/Index Name]
3-ethyl-5-(piperazin-1-yl)-1,2,4-thiadiazole
3-ethyl-5-piperazin-1-yl-1,2,4-thiadiazole
atoms 13 bonds 14
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4527899/
MFCD11847086

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 338.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 158.3±30.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): -2.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.80
    Polar Surface Area: 69 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 166.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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