ChemSpider 2D Image | Hexahydro-4H-furo[2,3-b]pyran-3-yl (3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl)carbamate | C29H40N2O8S

Hexahydro-4H-furo[2,3-b]pyran-3-yl (3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl)carbamate

  • Molecular FormulaC29H40N2O8S
  • Average mass576.701 Da
  • Monoisotopic mass576.250549 Da
  • ChemSpider ID8048675

More details:

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

(3-Hydroxy-4-{isobutyl[(4-méthoxyphényl)sulfonyl]amino}-1-phényl-2-butanyl)carbamate d'hexahydro-4H-furo[2,3-b]pyran-3-yle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, hexahydro-4H-furo[2,3-b]pyran-3-yl ester [ACD/Index Name]
Hexahydro-4H-furo[2,3-b]pyran-3-yl (3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl)carbamate [ACD/IUPAC Name]
Hexahydro-4H-furo[2,3-b]pyran-3-yl-(3-hydroxy-4-{isobutyl[(4-methoxyphenyl)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: 1.597
Molar Refractivity: 150.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1398.42
ACD/KOC (pH 5.5): 6212.21
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1398.23
ACD/KOC (pH 7.4): 6211.37
Polar Surface Area: 132 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 443.1±5.0 cm3

Click to predict properties on the Chemicalize site


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