ChemSpider 2D Image | Hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-(isobutyl{[4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl}amino)-1-phenyl-2-butanyl]carbamate | C32H42N4O8S

Hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-(isobutyl{[4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl}amino)-1-phenyl-2-butanyl]carbamate

  • Molecular FormulaC32H42N4O8S
  • Average mass642.763 Da
  • Monoisotopic mass642.272339 Da
  • ChemSpider ID8328937

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

[(2S,3R)-3-Hydroxy-4-(isobutyl{[4-(5-propyl-1,2,4-oxadiazol-3-yl)phényl]sulfonyl}amino)-1-phényl-2-butanyl]carbamate d'hexahydrofuro[2,3-b]furan-3-yle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,2R)-2-hydroxy-3-[(2-methylpropyl)[[4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl]amino]-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester [ACD/Index Name]
Hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-(isobutyl{[4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl}amino)-1-phenyl-2-butanyl]carbamate [ACD/IUPAC Name]
Hexahydrofuro[2,3-b]furan-3-yl-[(2S,3R)-3-hydroxy-4-(isobutyl{[4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl}amino)-1-phenyl-2-butanyl]carbamat [German] [ACD/IUPAC 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: 1.612
Molar Refractivity: 166.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2011.90
ACD/KOC (pH 5.5): 8059.68
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2011.62
ACD/KOC (pH 7.4): 8058.56
Polar Surface Area: 162 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 479.1±5.0 cm3

Click to predict properties on the Chemicalize site


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