ChemSpider 2D Image | N-{3-[(1R)-1-[(6R)-4-Hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-5,6-dihydro-2H-pyran-3-yl](1-~14~C)propyl]phenyl}-5-(trifluoromethyl)-2-pyridinesulfonamide | C3014CH33F3N2O5S

N-{3-[(1R)-1-[(6R)-4-Hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-5,6-dihydro-2H-pyran-3-yl](1-14C)propyl]phenyl}-5-(trifluoromethyl)-2-pyridinesulfonamide

  • Molecular FormulaC3014CH33F3N2O5S
  • Average mass604.657 Da
  • Monoisotopic mass604.209473 Da
  • ChemSpider ID24687112

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinesulfonamide, N-[3-[(1R)-1-[(6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl-1-14C]phenyl]-5-(trifluoromethyl)- [ACD/Index Name]
N-{3-[(1R)-1-[(6R)-4-Hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-5,6-dihydro-2H-pyran-3-yl](1-14C)propyl]phenyl}-5-(trifluormethyl)-2-pyridinsulfonamid [German] [ACD/IUPAC Name]
N-{3-[(1R)-1-[(6R)-4-Hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-5,6-dihydro-2H-pyran-3-yl](1-14C)propyl]phenyl}-5-(trifluoromethyl)-2-pyridinesulfonamide [ACD/IUPAC Name]
N-{3-[(1R)-1-[(6R)-4-Hydroxy-2-oxo-6-(2-phényléthyl)-6-propyl-5,6-dihydro-2H-pyran-3-yl](1-14C)propyl]phényl}-5-(trifluorométhyl)-2-pyridinesulfonamide [French] [ACD/IUPAC Name]
[14C]-N-(3-((R)-1-((R)-4-hydroxy-2-oxo-6-phenethyl-6-propyl-5,6-dihydro-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)pyridine-2-sulfonamide
1141509-98-9 [RN]
14C-TIPRANAVIR
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL445699/
Tipranavir C-14

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: 152.4±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: 60.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 459.0±3.0 cm3

Click to predict properties on the Chemicalize site


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