Found 2 results

Search term: SBUUICLVCQQMFP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[4-Bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-N-[2-chloro-4-sulfamoyl(~13~C_6_)phenyl]acetamide | C1513C6H13BrCl2FN3O4S

2-[4-Bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-N-[2-chloro-4-sulfamoyl(13C6)phenyl]acetamide

  • Molecular FormulaC1513C6H13BrCl2FN3O4S
  • Average mass579.175 Da
  • Monoisotopic mass576.937256 Da
  • ChemSpider ID128917664

  • Non-standard isotope - Non-standard isotope

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-sulfamoyl(13C6)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[4-Bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-N-[2-chloro-4-sulfamoyl(13C6)phenyl]acetamide [ACD/IUPAC Name]
2-[4-Bromo-3-(3-chloro-5-cyanophénoxy)-2-fluorophényl]-N-[2-chloro-4-sulfamoyl(13C6)phényl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[4-(aminosulfonyl)-2-chlorophenyl-1,2,3,4,5,6-13C6]-4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluoro- [ACD/Index Name]

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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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