Found 126 results

Search term: MF = 'C_{27}H_{36}N_{2}O_{7}S'
ChemSpider 2D Image | Hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[isobutyl(phenylsulfonyl)amino]-1-phenyl-2-butanyl}carbamate | C27H36N2O7S

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

  • Molecular FormulaC27H36N2O7S
  • Average mass532.649 Da
  • Monoisotopic mass532.224304 Da
  • ChemSpider ID4438895

  • 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(phénylsulfonyl)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)(phenylsulfonyl)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-[(2-methylpropyl)(phenylsulfonyl)amino]-1-phenylbutan-2-yl}carbamate
Hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[isobutyl(phenylsulfonyl)amino]-1-phenyl-2-butanyl}carbamate [ACD/IUPAC Name]
Hexahydrofuro[2,3-b]furan-3-yl-{(2S,3R)-3-hydroxy-4-[isobutyl(phenylsulfonyl)amino]-1-phenyl-2-butanyl}carbamat [German] [ACD/IUPAC Name]
[(1S,2R)-3-(Benzenesulfonyl-isobutyl-amino)-1-benzyl-2-hydroxy-propyl]-carbamic acid hexahydro-furo[2,3-b]furan-3-yl ester
Carbamic acid, [(1S,2R)-2-hydroxy-3-[(phenylsulfonyl) (2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester

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

AIDS226995 [DBID]
AIDS-226995 [DBID]

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: 1.607
Molar Refractivity: 139.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 380.56
ACD/KOC (pH 5.5): 2447.19
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.51
ACD/KOC (pH 7.4): 2446.86
Polar Surface Area: 123 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 405.4±5.0 cm3

Click to predict properties on the Chemicalize site


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