Found 368 results

Search term: MF = 'C_{11}H_{9}FN_{4}S'
ChemSpider 2D Image | 1-(4-Fluoro-1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-amine | C11H9FN4S

1-(4-Fluoro-1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-amine

  • Molecular FormulaC11H9FN4S
  • Average mass248.279 Da
  • Monoisotopic mass248.053192 Da
  • ChemSpider ID23376030

More details:

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

1-(4-Fluor-1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-(4-Fluoro-1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(4-Fluoro-1,3-benzothiazol-2-yl)-3-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-5-amine, 1-(4-fluoro-2-benzothiazolyl)-3-methyl- [ACD/Index Name]
1177315-18-2 [RN]
2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-amine
2-(4-Fluoro-benzothiazol-2-yl)-5-methyl-2H-pyrazol-3-ylamine
AKOS005207497
F2158-0117
MFCD11007743
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 468.5±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.1±30.9 °C
    Index of Refraction: 1.763
    Molar Refractivity: 65.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.89
    ACD/KOC (pH 5.5): 252.01
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.89
    ACD/KOC (pH 7.4): 252.01
    Polar Surface Area: 85 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 59.3±7.0 dyne/cm
    Molar Volume: 157.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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