Found 21 results

Search term: MF = 'C_{33}H_{39}N_{3}O_{8}S'

ChemSpider 2D Image | (5S)-3-(4-Acetylphenyl)-N-{(2S,3R)-3-hydroxy-4-[{[4-(hydroxymethyl)phenyl]sulfonyl}(isobutyl)amino]-1-phenyl-2-butanyl}-2-oxo-1,3-oxazolidine-5-carboxamide | C33H39N3O8S

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

  • Molecular FormulaC33H39N3O8S
  • Average mass637.743 Da
  • Monoisotopic mass637.245789 Da
  • ChemSpider ID26355697
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(5S)-3-(4-Acetylphenyl)-N-{(2S,3R)-3-hydroxy-4-[{[4-(hydroxymethyl)phenyl]sulfonyl}(isobutyl)amino]-1-phenyl-2-butanyl}-2-oxo-1,3-oxazolidin-5-carboxamid [German] [ACD/IUPAC Name]
(5S)-3-(4-Acetylphenyl)-N-{(2S,3R)-3-hydroxy-4-[{[4-(hydroxymethyl)phenyl]sulfonyl}(isobutyl)amino]-1-phenyl-2-butanyl}-2-oxo-1,3-oxazolidine-5-carboxamide [ACD/IUPAC Name]
(5S)-3-(4-Acétylphényl)-N-{(2S,3R)-3-hydroxy-4-[{[4-(hydroxyméthyl)phényl]sulfonyl}(isobutyl)amino]-1-phényl-2-butanyl}-2-oxo-1,3-oxazolidine-5-carboxamide [French] [ACD/IUPAC Name]
5-Oxazolidinecarboxamide, 3-(4-acetylphenyl)-N-[(1S,2R)-2-hydroxy-3-[[[4-(hydroxymethyl)phenyl]sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2-oxo-, (5S)- [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: 1.613
Molar Refractivity: 168.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 240.26
ACD/KOC (pH 5.5): 1760.74
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 240.26
ACD/KOC (pH 7.4): 1760.74
Polar Surface Area: 162 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 485.2±3.0 cm3

Click to predict properties on the Chemicalize site






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