ChemSpider 2D Image | 1-[(4-{2-[5-(2-Furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)sulfonyl]piperidine | C28H28N4O4S2

1-[(4-{2-[5-(2-Furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)sulfonyl]piperidine

  • Molecular FormulaC28H28N4O4S2
  • Average mass548.676 Da
  • Monoisotopic mass548.155212 Da
  • ChemSpider ID2366108

More details:

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

1-[(4-{2-[5-(2-Furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)sulfonyl]piperidin [German] [ACD/IUPAC Name]
1-[(4-{2-[5-(2-Furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)sulfonyl]piperidine [ACD/IUPAC Name]
1-[(4-{2-[5-(2-Furyl)-3-(4-méthoxyphényl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phényl)sulfonyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[[4-[2-[5-(2-furanyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-4-thiazolyl]phenyl]sulfonyl]- [ACD/Index Name]
1-(4-{2-[5-Furan-2-yl-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-thiazol-4-yl}-benzenesulfonyl)-piperidine
1-[(4-{2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)sulfonyl]piperidine
2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole
2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazole
421581-10-4 [RN]

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

BAS 00584132 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 722.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.5±3.0 kJ/mol
    Flash Point: 390.7±35.7 °C
    Index of Refraction: 1.700
    Molar Refractivity: 150.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1186.32
    ACD/KOC (pH 5.5): 5515.10
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1191.66
    ACD/KOC (pH 7.4): 5539.88
    Polar Surface Area: 125 Å2
    Polarizability: 59.7±0.5 10-24cm3
    Surface Tension: 58.2±7.0 dyne/cm
    Molar Volume: 389.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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