ChemSpider 2D Image | 4-Methyl-2-[3-phenyl-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole | C17H15N3S2

4-Methyl-2-[3-phenyl-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole

  • Molecular FormulaC17H15N3S2
  • Average mass325.451 Da
  • Monoisotopic mass325.070740 Da
  • ChemSpider ID21531499

More details:

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

4-Methyl-2-[3-phenyl-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol [German] [ACD/IUPAC Name]
4-Methyl-2-[3-phenyl-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole [ACD/IUPAC Name]
4-Méthyl-2-[3-phényl-5-(2-thiényl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[4,5-dihydro-3-phenyl-5-(2-thienyl)-1H-pyrazol-1-yl]-4-methyl- [ACD/Index Name]
4-methyl-2-(5-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazole
4-methyl-2-[3-phenyl-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
920436-47-1 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 494.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 253.0±31.5 °C
    Index of Refraction: 1.732
    Molar Refractivity: 96.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 654.08
    ACD/KOC (pH 5.5): 3439.65
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 770.58
    ACD/KOC (pH 7.4): 4052.32
    Polar Surface Area: 85 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 240.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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