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

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

  • Molecular FormulaC28H40N4O7S
  • Average mass576.705 Da
  • Monoisotopic mass576.261780 Da
  • ChemSpider ID28640218

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2S,3R)-3-Hydroxy-4-{[(4-méthoxyphényl)sulfonyl](pentyl)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](pentyl)amino}-1-phenyl-2-butanyl]carbamate [ACD/IUPAC Name]
2-(2-Oxo-1-imidazolidinyl)ethyl-[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](pentyl)amino}-1-phenyl-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,2R)-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl]pentylamino]-1-(phenylmethyl)propyl]-, 2-(2-oxo-1-imidazolidinyl)ethyl ester [ACD/Index Name]

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: 17
#Rule of 5 Violations: 3
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1777.66
ACD/KOC (pH 5.5): 7376.31
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1777.52
ACD/KOC (pH 7.4): 7375.72
Polar Surface Area: 146 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 463.6±3.0 cm3

Click to predict properties on the Chemicalize site


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