ChemSpider 2D Image | (3-Fluorophenyl)(4-{4-[(4-fluorophenyl)sulfonyl]-2-(2-furyl)-1,3-oxazol-5-yl}-1-piperazinyl)methanone | C24H19F2N3O5S

(3-Fluorophenyl)(4-{4-[(4-fluorophenyl)sulfonyl]-2-(2-furyl)-1,3-oxazol-5-yl}-1-piperazinyl)methanone

  • Molecular FormulaC24H19F2N3O5S
  • Average mass499.487 Da
  • Monoisotopic mass499.101349 Da
  • ChemSpider ID26047674

More details:

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

(3-Fluorophenyl)(4-{4-[(4-fluorophenyl)sulfonyl]-2-(2-furyl)-1,3-oxazol-5-yl}-1-piperazinyl)methanone [ACD/IUPAC Name]
(3-Fluorophényl)(4-{4-[(4-fluorophényl)sulfonyl]-2-(2-furyl)-1,3-oxazol-5-yl}-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
(3-Fluorphenyl)(4-{4-[(4-fluorphenyl)sulfonyl]-2-(2-furyl)-1,3-oxazol-5-yl}-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3-fluorophenyl)[4-[4-[(4-fluorophenyl)sulfonyl]-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]- [ACD/Index Name]
(3-fluorophenyl)(4-{4-[(4-fluorophenyl)sulfonyl]-2-(furan-2-yl)-1,3-oxazol-5-yl}piperazin-1-yl)methanone
(3-fluorophenyl)-[4-[4-(4-fluorophenyl)sulfonyl-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]methanone
{4-[4-(4-Fluoro-benzenesulfonyl)-2-furan-2-yl-oxazol-5-yl]-piperazin-1-yl}-(3-fluoro-phenyl)-methanone
1232799-13-1 [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: 708.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.6±3.0 kJ/mol
    Flash Point: 382.2±35.7 °C
    Index of Refraction: 1.611
    Molar Refractivity: 121.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.35
    ACD/KOC (pH 5.5): 473.48
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.35
    ACD/KOC (pH 7.4): 473.48
    Polar Surface Area: 105 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 350.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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