ChemSpider 2D Image | 4-{[5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]methyl}-1-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-1H-1,2,3-triazole | C23H31N5O12

4-{[5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]methyl}-1-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1H-1,2,3-triazole

  • Molecular FormulaC23H31N5O12
  • Average mass569.518 Da
  • Monoisotopic mass569.196899 Da
  • ChemSpider ID17259717

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

4-{[5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]methyl}-1-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
4-{[5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]methyl}-1-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1H-1,2,3-triazole [ACD/IUPAC Name]
4-{[5-(Acétamidométhyl)-2-oxo-1,3-oxazolidin-3-yl]méthyl}-1-(2,3,4,6-tétra-O-acétyl-β-D-galactopyranosyl)-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
Oxazolidine, 5-[(acetylamino)methyl]-2-oxo-3-[[1-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1H-1,2,3-triazol-4-yl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 130.5±0.5 cm3
#H bond acceptors: 17
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.06
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.06
Polar Surface Area: 204 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 370.6±7.0 cm3

Click to predict properties on the Chemicalize site


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