ChemSpider 2D Image | 3-Methyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-amine | C13H12N4S

3-Methyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-amine

  • Molecular FormulaC13H12N4S
  • Average mass256.326 Da
  • Monoisotopic mass256.078278 Da
  • ChemSpider ID21794259

More details:

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

1171587-56-6 [RN]
1H-Pyrazol-5-amine, 3-methyl-1-(4-phenyl-2-thiazolyl)- [ACD/Index Name]
3-Methyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-Methyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-Méthyl-1-(4-phényl-1,3-thiazol-2-yl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-amine
5-Methyl-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-ylamine
AKOS005207817
F2135-0586
L-4094
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 512.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.5±27.9 °C
    Index of Refraction: 1.727
    Molar Refractivity: 74.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.38
    ACD/KOC (pH 5.5): 464.89
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.38
    ACD/KOC (pH 7.4): 464.89
    Polar Surface Area: 85 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 57.4±7.0 dyne/cm
    Molar Volume: 187.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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