ChemSpider 2D Image | 2-[4-Bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide | C21H13BrCl2FN3O4S

2-[4-Bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide

  • Molecular FormulaC21H13BrCl2FN3O4S
  • Average mass573.219 Da
  • Monoisotopic mass570.917114 Da
  • ChemSpider ID9774245

More details:

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

2-[4-Brom-3-(3-chlor-5-cyanphenoxy)-2-fluorphenyl]-N-(2-chlor-4-sulfamoylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[4-Bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide [ACD/IUPAC Name]
2-[4-Bromo-3-(3-chloro-5-cyanophénoxy)-2-fluorophényl]-N-(2-chloro-4-sulfamoylphényl)acétamide [French] [ACD/IUPAC Name]
867365-76-2 [RN]
Benzeneacetamide, N-[4-(aminosulfonyl)-2-chlorophenyl]-4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluoro- [ACD/Index Name]
[867365-76-2] [RN]
1-(2-Methylbenzyl)-piperazine
2-(4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
Depulfavirine
MFCD19443654
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.703
    Molar Refractivity: 125.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.45
    ACD/LogD (pH 5.5): 5.17
    ACD/BCF (pH 5.5): 4964.77
    ACD/KOC (pH 5.5): 15385.42
    ACD/LogD (pH 7.4): 5.16
    ACD/BCF (pH 7.4): 4940.90
    ACD/KOC (pH 7.4): 15311.46
    Polar Surface Area: 131 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 81.3±5.0 dyne/cm
    Molar Volume: 323.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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