Found 126 results

Search term: C21H26FN3O6S (Found by molecular formula)
ChemSpider 2D Image | 2-Methyl-2-propanyl (4-fluoro-2-{[5-methyl-4-(1-pyrrolidinylsulfonyl)-2-furoyl]amino}phenyl)carbamate | C21H26FN3O6S

2-Methyl-2-propanyl (4-fluoro-2-{[5-methyl-4-(1-pyrrolidinylsulfonyl)-2-furoyl]amino}phenyl)carbamate

  • Molecular FormulaC21H26FN3O6S
  • Average mass467.511 Da
  • Monoisotopic mass467.152649 Da
  • ChemSpider ID33858179

More details:

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

(4-Fluoro-2-{[5-méthyl-4-(1-pyrrolidinylsulfonyl)-2-furoyl]amino}phényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-fluoro-2-{[5-methyl-4-(1-pyrrolidinylsulfonyl)-2-furoyl]amino}phenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-fluor-2-{[5-methyl-4-(1-pyrrolidinylsulfonyl)-2-furoyl]amino}phenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-fluoro-2-[[[5-methyl-4-(1-pyrrolidinylsulfonyl)-2-furanyl]carbonyl]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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 353.60
ACD/KOC (pH 5.5): 2321.79
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 353.58
ACD/KOC (pH 7.4): 2321.68
Polar Surface Area: 126 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 338.2±3.0 cm3

Click to predict properties on the Chemicalize site


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