ChemSpider 2D Image | (5S)-N-[(2S,3R)-3-Hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl]-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide | C32H36F3N3O7S

(5S)-N-[(2S,3R)-3-Hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl]-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide

  • Molecular FormulaC32H36F3N3O7S
  • Average mass663.704 Da
  • Monoisotopic mass663.222595 Da
  • ChemSpider ID17237222
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(5s)-N-[(1s,2r)-2-Hydroxy-3-[[(4-Methoxyphenyl)sulfonyl](2-Methylpropyl)amino]-1-(Phenylmethyl)propyl]-2-Oxo-3-[3-(Trifluoromethyl)phenyl]-5-Oxazolidinecarboxamide
(5S)-N-[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide
(5S)-N-[(2S,3R)-3-Hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl]-2-oxo-3-[3-(trifluormethyl)phenyl]-1,3-oxazolidin-5-carboxamid [German] [ACD/IUPAC Name]
(5S)-N-[(2S,3R)-3-Hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl]-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide [ACD/IUPAC Name]
(5S)-N-[(2S,3R)-3-Hydroxy-4-{isobutyl[(4-méthoxyphényl)sulfonyl]amino}-1-phényl-2-butanyl]-2-oxo-3-[3-(trifluorométhyl)phényl]-1,3-oxazolidine-5-carboxamide [French] [ACD/IUPAC Name]
5-Oxazolidinecarboxamide, N-[(1S,2R)-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2-oxo-3-[3-(trifluoromethyl)phenyl]-, (5S)- [ACD/Index Name]
(5S)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl[(4-methoxyphenyl)sulfonyl]amino]propyl]-2-oxo-3-[(3-trifluoromethyl)phenyl]-oxazolidine-5-carboxamide
D78
N-Aryl-oxazolidinone-5-carboxamide Analogue 21d

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 164.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4699.62
ACD/KOC (pH 5.5): 14792.97
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4699.60
ACD/KOC (pH 7.4): 14792.91
Polar Surface Area: 134 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 497.4±3.0 cm3

Click to predict properties on the Chemicalize site






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