ChemSpider 2D Image | 2-[6-Chloro-4-(2-fluorophenyl)-1,1-dioxido-2H-1,2,3-benzothiadiazin-2-yl]-N-(5-fluoro-2-methylphenyl)acetamide | C22H16ClF2N3O3S

2-[6-Chloro-4-(2-fluorophenyl)-1,1-dioxido-2H-1,2,3-benzothiadiazin-2-yl]-N-(5-fluoro-2-methylphenyl)acetamide

  • Molecular FormulaC22H16ClF2N3O3S
  • Average mass475.896 Da
  • Monoisotopic mass475.056885 Da
  • ChemSpider ID22995794

More details:

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

2-[6-Chlor-4-(2-fluorphenyl)-1,1-dioxido-2H-1,2,3-benzothiadiazin-2-yl]-N-(5-fluor-2-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[6-Chloro-4-(2-fluorophenyl)-1,1-dioxido-2H-1,2,3-benzothiadiazin-2-yl]-N-(5-fluoro-2-methylphenyl)acetamide [ACD/IUPAC Name]
2-[6-Chloro-4-(2-fluorophényl)-1,1-dioxydo-2H-1,2,3-benzothiadiazin-2-yl]-N-(5-fluoro-2-méthylphényl)acétamide [French] [ACD/IUPAC Name]
2H-1,2,3-Benzothiadiazine-2-acetamide, 6-chloro-N-(5-fluoro-2-methylphenyl)-4-(2-fluorophenyl)-, 1,1-dioxide [ACD/Index Name]
1031575-27-5 [RN]
2-(6-chloro-4-(2-fluorophenyl)-1,1-dioxido-2H-benzo[e][1,2,3]thiadiazin-2-yl)-N-(5-fluoro-2-methylphenyl)acetamide
2-[6-Chloro-4-(2-fluoro-phenyl)-1,1-dioxo-1H-1λ*6*-benzo[e][1,2,3]thiadiazin-2-yl]-N-(5-fluoro-2-methyl-phenyl)-acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1λ6,2,3-benzothiadiazin-2-yl]-N-(5-fluoro-2-methylphenyl)acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-2H-1λ6,2,3-benzothiadiazin-2-yl]-N-(5-fluoro-2-methylphenyl)acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.652
    Molar Refractivity: 118.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 709.22
    ACD/KOC (pH 5.5): 3821.10
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 709.22
    ACD/KOC (pH 7.4): 3821.11
    Polar Surface Area: 87 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 51.0±7.0 dyne/cm
    Molar Volume: 324.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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