ChemSpider 2D Image | 3-Fluoro-N-{4-[4-(3-methylbutanoyl)-1-piperazinyl]phenyl}benzamide | C22H26FN3O2

3-Fluoro-N-{4-[4-(3-methylbutanoyl)-1-piperazinyl]phenyl}benzamide

  • Molecular FormulaC22H26FN3O2
  • Average mass383.459 Da
  • Monoisotopic mass383.200897 Da
  • ChemSpider ID21113096

More details:

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

3-Fluor-N-{4-[4-(3-methylbutanoyl)-1-piperazinyl]phenyl}benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-{4-[4-(3-methylbutanoyl)-1-piperazinyl]phenyl}benzamide [ACD/IUPAC Name]
3-Fluoro-N-{4-[4-(3-méthylbutanoyl)-1-pipérazinyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
3-fluoro-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]benzamide
3-fluoro-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}benzamide
3-Fluoro-N-{4-[4-(3-methyl-butyryl)-piperazin-1-yl]-phenyl}-benzamide
895084-36-3 [RN]
AGN-PC-01FBK4
AKOS000476515
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 511.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±3.0 kJ/mol
    Flash Point: 262.9±30.1 °C
    Index of Refraction: 1.595
    Molar Refractivity: 107.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 188.80
    ACD/KOC (pH 5.5): 1475.14
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 191.74
    ACD/KOC (pH 7.4): 1498.13
    Polar Surface Area: 53 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 317.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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