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

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

  • Molecular FormulaC22H16ClF2N3O3S
  • Average mass475.896 Da
  • Monoisotopic mass475.056885 Da
  • ChemSpider ID22995810

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-(4-fluorbenzyl)acetamid [German] [ACD/IUPAC Name]
2-[6-Chloro-4-(2-fluorophenyl)-1,1-dioxido-2H-1,2,3-benzothiadiazin-2-yl]-N-(4-fluorobenzyl)acetamide [ACD/IUPAC Name]
2-[6-Chloro-4-(2-fluorophényl)-1,1-dioxydo-2H-1,2,3-benzothiadiazin-2-yl]-N-(4-fluorobenzyl)acétamide [French] [ACD/IUPAC Name]
2H-1,2,3-Benzothiadiazine-2-acetamide, 6-chloro-4-(2-fluorophenyl)-N-[(4-fluorophenyl)methyl]-, 1,1-dioxide [ACD/Index Name]
1031575-43-5 [RN]
2-(6-chloro-4-(2-fluorophenyl)-1,1-dioxido-2H-benzo[e][1,2,3]thiadiazin-2-yl)-N-(4-fluorobenzyl)acetamide
2-[6-Chloro-4-(2-fluoro-phenyl)-1,1-dioxo-1H-1λ*6*-benzo[e][1,2,3]thiadiazin-2-yl]-N-(4-fluoro-benzyl)-acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1λ6,2,3-benzothiadiazin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-2H-1λ6,2,3-benzothiadiazin-2-yl]-N-[(4-fluorophenyl)methyl]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: 1.651
    Molar Refractivity: 118.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 361.30
    ACD/KOC (pH 5.5): 2357.90
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 361.30
    ACD/KOC (pH 7.4): 2357.90
    Polar Surface Area: 87 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 52.2±7.0 dyne/cm
    Molar Volume: 325.3±7.0 cm3

    Click to predict properties on the Chemicalize site






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