ChemSpider 2D Image | 2-(2-Oxo-1-imidazolidinyl)ethyl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl][(2S)-2-methylbutyl]amino}-1-phenyl-2-butanyl]carbamate | C28H40N4O7S

2-(2-Oxo-1-imidazolidinyl)ethyl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl][(2S)-2-methylbutyl]amino}-1-phenyl-2-butanyl]carbamate

  • Molecular FormulaC28H40N4O7S
  • Average mass576.705 Da
  • Monoisotopic mass576.261780 Da
  • ChemSpider ID28640831
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

[(2S,3R)-3-Hydroxy-4-{[(4-méthoxyphényl)sulfonyl][(2S)-2-méthylbutyl]amino}-1-phényl-2-butanyl]carbamate de 2-(2-oxo-1-imidazolidinyl)éthyle [French] [ACD/IUPAC Name]
2-(2-Oxo-1-imidazolidinyl)ethyl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl][(2S)-2-methylbutyl]amino}-1-phenyl-2-butanyl]carbamate [ACD/IUPAC Name]
2-(2-Oxo-1-imidazolidinyl)ethyl-[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl][(2S)-2-methylbutyl]amino}-1-phenyl-2-butanyl]carbamat [German] [ACD/IUPAC Name]
2-(2-Oxoimidazolidin-1-Yl)ethyl [(2s,3r)-3-Hydroxy-4-{[(4-Methoxyphenyl)sulfonyl][(2s)-2-Methylbutyl]amino}-1-Phenylbutan-2-Yl]carbamate
Carbamic acid, N-[(1S,2R)-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl][(2S)-2-methylbutyl]amino]-1-(phenylmethyl)propyl]-, 2-(2-oxo-1-imidazolidinyl)ethyl ester [ACD/Index Name]
M86

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 152.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 519.72
ACD/KOC (pH 5.5): 3058.81
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 519.68
ACD/KOC (pH 7.4): 3058.57
Polar Surface Area: 146 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 464.0±3.0 cm3

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