Found 126 results

Search term: C21H26FN3O6S (Found by molecular formula)
ChemSpider 2D Image | 2-Methyl-2-propanyl [4-fluoro-2-({4-[(2-methoxyethyl)sulfamoyl]benzoyl}amino)phenyl]carbamate | C21H26FN3O6S

2-Methyl-2-propanyl [4-fluoro-2-({4-[(2-methoxyethyl)sulfamoyl]benzoyl}amino)phenyl]carbamate

  • Molecular FormulaC21H26FN3O6S
  • Average mass467.511 Da
  • Monoisotopic mass467.152649 Da
  • ChemSpider ID33858188

More details:

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

[4-Fluoro-2-({4-[(2-méthoxyéthyl)sulfamoyl]benzoyl}amino)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-fluoro-2-({4-[(2-methoxyethyl)sulfamoyl]benzoyl}amino)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-fluor-2-({4-[(2-methoxyethyl)sulfamoyl]benzoyl}amino)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-fluoro-2-[[4-[[(2-methoxyethyl)amino]sulfonyl]benzoyl]amino]phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.38
ACD/KOC (pH 5.5): 1660.55
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.85
ACD/KOC (pH 7.4): 1656.56
Polar Surface Area: 131 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 351.5±3.0 cm3

Click to predict properties on the Chemicalize site


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