ChemSpider 2D Image | 1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-amine | C14H14N4OS

1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-amine

  • Molecular FormulaC14H14N4OS
  • Average mass286.352 Da
  • Monoisotopic mass286.088837 Da
  • ChemSpider ID23376320

More details:

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

1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-[4-(4-Méthoxyphényl)-1,3-thiazol-2-yl]-3-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-5-amine, 1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl- [ACD/Index Name]
1171036-79-5 [RN]
2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-amine
2-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-5-methyl-2H-pyrazol-3-ylamine
AKOS005206382
F2135-0591
L-4843
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: 537.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 279.1±32.9 °C
    Index of Refraction: 1.695
    Molar Refractivity: 80.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.12
    ACD/KOC (pH 5.5): 349.76
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.12
    ACD/KOC (pH 7.4): 349.76
    Polar Surface Area: 94 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 53.7±7.0 dyne/cm
    Molar Volume: 208.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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