ChemSpider 2D Image | 2-[2-(2-Fluorophenyl)-1,3-thiazol-4-yl]-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone | C22H22FN3O2S

2-[2-(2-Fluorophenyl)-1,3-thiazol-4-yl]-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone

  • Molecular FormulaC22H22FN3O2S
  • Average mass411.492 Da
  • Monoisotopic mass411.141663 Da
  • ChemSpider ID21834948

More details:

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

2-[2-(2-Fluorophenyl)-1,3-thiazol-4-yl]-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-[2-(2-Fluorophényl)-1,3-thiazol-4-yl]-1-[4-(3-méthoxyphényl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
2-[2-(2-Fluorphenyl)-1,3-thiazol-4-yl]-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[2-(2-fluorophenyl)-4-thiazolyl]-1-[4-(3-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
1011627-40-9 [RN]
2-[2-(2-fluorophenyl)(1,3-thiazol-4-yl)]-1-[4-(3-methoxyphenyl)piperazinyl]ethan-1-one
2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
2-[2-(2-Fluoro-phenyl)-thiazol-4-yl]-1-[4-(3-methoxy-phenyl)-piperazin-1-yl]-ethanone

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 637.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.2±3.0 kJ/mol
    Flash Point: 339.5±34.3 °C
    Index of Refraction: 1.611
    Molar Refractivity: 111.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 224.81
    ACD/KOC (pH 5.5): 1678.19
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 225.15
    ACD/KOC (pH 7.4): 1680.75
    Polar Surface Area: 74 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 320.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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