ChemSpider 2D Image | 4H-Furo[2,3-b]pyran-3-yl {3-hydroxy-4-[({4-[(E)-(hydroxyimino)methyl]cyclohexyl}sulfonyl)(isobutyl)amino]-1-phenyl-2-butanyl}carbamate | C29H39N3O8S

4H-Furo[2,3-b]pyran-3-yl {3-hydroxy-4-[({4-[(E)-(hydroxyimino)methyl]cyclohexyl}sulfonyl)(isobutyl)amino]-1-phenyl-2-butanyl}carbamate

  • Molecular FormulaC29H39N3O8S
  • Average mass589.700 Da
  • Monoisotopic mass589.245789 Da
  • ChemSpider ID9551692

  • Double-bond stereo - Double-bond stereo

More details:

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

{3-Hydroxy-4-[({4-[(E)-(hydroxyimino)méthyl]cyclohexyl}sulfonyl)(isobutyl)amino]-1-phényl-2-butanyl}carbamate de 4H-furo[2,3-b]pyran-3-yle [French] [ACD/IUPAC Name]
4H-Furo[2,3-b]pyran-3-yl {3-hydroxy-4-[({4-[(E)-(hydroxyimino)methyl]cyclohexyl}sulfonyl)(isobutyl)amino]-1-phenyl-2-butanyl}carbamate [ACD/IUPAC Name]
4H-Furo[2,3-b]pyran-3-yl-{3-hydroxy-4-[({4-[(E)-(hydroxyimino)methyl]cyclohexyl}sulfonyl)(isobutyl)amino]-1-phenyl-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-hydroxy-3-[[[4-[(E)-(hydroxyimino)methyl]cyclohexyl]sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, 4H-furo[2,3-b]pyran-3-yl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 152.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 554.96
ACD/KOC (pH 5.5): 3205.86
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 554.08
ACD/KOC (pH 7.4): 3200.74
Polar Surface Area: 159 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 434.6±7.0 cm3

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