ChemSpider 2D Image | 4,7-dimethoxy-2-piperazin-1-yl-1,3-benzothiazole | C13H17N3O2S

4,7-dimethoxy-2-piperazin-1-yl-1,3-benzothiazole

  • Molecular FormulaC13H17N3O2S
  • Average mass279.358 Da
  • Monoisotopic mass279.104156 Da
  • ChemSpider ID23376262

More details:

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

1105194-52-2 [RN]
4,7-Dimethoxy-2-(1-piperazinyl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
4,7-Dimethoxy-2-(1-piperazinyl)-1,3-benzothiazole [ACD/IUPAC Name]
4,7-Diméthoxy-2-(1-pipérazinyl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
4,7-Dimethoxy-2-(piperazin-1-yl)-1,3-benzothiazole
4,7-dimethoxy-2-piperazin-1-yl-1,3-benzothiazole
Benzothiazole, 4,7-dimethoxy-2-(1-piperazinyl)- [ACD/Index Name]
4,7-dimethoxy-2-(piperazin-1-yl)benzo[d]thiazole
AKOS005207959
F2146-0091
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 447.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.3±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 77.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 1.50
    ACD/KOC (pH 7.4): 27.63
    Polar Surface Area: 75 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 222.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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