ChemSpider 2D Image | 6-{[4-(2-Fluorophenyl)-1-piperazinyl]sulfonyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one | C19H20FN3O4S

6-{[4-(2-Fluorophenyl)-1-piperazinyl]sulfonyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one

  • Molecular FormulaC19H20FN3O4S
  • Average mass405.443 Da
  • Monoisotopic mass405.115845 Da
  • ChemSpider ID21627160

More details:

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

2H-1,4-Benzoxazin-3(4H)-one, 6-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-2-methyl- [ACD/Index Name]
6-{[4-(2-Fluorophenyl)-1-piperazinyl]sulfonyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one [ACD/IUPAC Name]
6-{[4-(2-Fluorophényl)-1-pipérazinyl]sulfonyl}-2-méthyl-2H-1,4-benzoxazin-3(4H)-one [French] [ACD/IUPAC Name]
6-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one
6-{[4-(2-Fluorphenyl)-1-piperazinyl]sulfonyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-on [German] [ACD/IUPAC Name]
6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2-methyl-4H-1,4-benzoxazin-3-one
6-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
6-{[4-(2-fluorophenyl)piperazinyl]sulfonyl}-2-methyl-2H,4H-benzo[e]1,4-oxazin-3-one
931586-28-6 [RN]
MFCD09763852
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.609
    Molar Refractivity: 102.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 56.33
    ACD/KOC (pH 5.5): 598.73
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 64.82
    ACD/KOC (pH 7.4): 688.99
    Polar Surface Area: 87 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 294.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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