ChemSpider 2D Image | 5-(2-Methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine | C6H6N4OS

5-(2-Methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC6H6N4OS
  • Average mass182.203 Da
  • Monoisotopic mass182.026230 Da
  • ChemSpider ID25083211

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(2-methyl-4-thiazolyl)- [ACD/Index Name]
5-(2-Methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(2-Méthyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
1219827-53-8 [RN]
5-(2-Methylthiazol-4-yl)-1,3,4-oxadiazol-2-amine
AKOS006335370
F2145-0162
MCULE-4829454459
MFCD16652954
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 380.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.7±25.7 °C
    Index of Refraction: 1.636
    Molar Refractivity: 44.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.41
    ACD/KOC (pH 5.5): 44.60
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.41
    ACD/KOC (pH 7.4): 44.60
    Polar Surface Area: 106 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 71.2±3.0 dyne/cm
    Molar Volume: 125.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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