Found 21 results

Search term: MF = 'C_{33}H_{39}N_{3}O_{8}S'
ChemSpider 2D Image | 3-(3-acetylphenyl)-N-(1-benzyl-2-hydroxy-3-(isobutyl((4-methoxyphenyl)sulfonyl)amino)propyl)-2-oxooxazolidine-5-carboxamide | C33H39N3O8S

3-(3-acetylphenyl)-N-(1-benzyl-2-hydroxy-3-(isobutyl((4-methoxyphenyl)sulfonyl)amino)propyl)-2-oxooxazolidine-5-carboxamide

  • Molecular FormulaC33H39N3O8S
  • Average mass637.743 Da
  • Monoisotopic mass637.245789 Da
  • ChemSpider ID21377653

More details:

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

3-(3-acetylphenyl)-N-(1-benzyl-2-hydroxy-3-(isobutyl((4-methoxyphenyl)sulfonyl)amino)propyl)-2-oxooxazolidine-5-carboxamide
3-(3-Acetylphenyl)-N-(3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl)-2-oxo-1,3-oxazolidin-5-carboxamid [German] [ACD/IUPAC Name]
3-(3-Acetylphenyl)-N-(3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl)-2-oxo-1,3-oxazolidine-5-carboxamide [ACD/IUPAC Name]
3-(3-Acétylphényl)-N-(3-hydroxy-4-{isobutyl[(4-méthoxyphényl)sulfonyl]amino}-1-phényl-2-butanyl)-2-oxo-1,3-oxazolidine-5-carboxamide [French] [ACD/IUPAC Name]
5-Oxazolidinecarboxamide, 3-(3-acetylphenyl)-N-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2-oxo- [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: 1.598
Molar Refractivity: 169.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 908.89
ACD/KOC (pH 5.5): 4563.55
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 908.89
ACD/KOC (pH 7.4): 4563.53
Polar Surface Area: 151 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 495.4±3.0 cm3

Click to predict properties on the Chemicalize site


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