ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{[5-(4-methylphenyl)-1,3-thiazol-2-yl]amino}-beta-L-gulopyranose | C24H28N2O9S

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{[5-(4-methylphenyl)-1,3-thiazol-2-yl]amino}-β-L-gulopyranose

  • Molecular FormulaC24H28N2O9S
  • Average mass520.552 Da
  • Monoisotopic mass520.151550 Da
  • ChemSpider ID62318036

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{[5-(4-methylphenyl)-1,3-thiazol-2-yl]amino}-β-L-gulopyranose [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-2-desoxy-2-{[5-(4-methylphenyl)-1,3-thiazol-2-yl]amino}-β-L-gulopyranose [German] [ACD/IUPAC Name]
1,3,4,6-Tétra-O-acétyl-2-désoxy-2-{[5-(4-méthylphényl)-1,3-thiazol-2-yl]amino}-β-L-gulopyranose [French] [ACD/IUPAC Name]
β-L-Gulopyranose, 2-deoxy-2-[[5-(4-methylphenyl)-2-thiazolyl]amino]-, 1,3,4,6-tetraacetate [ACD/Index 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: 631.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.5±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 127.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.46
ACD/KOC (pH 5.5): 2179.19
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.42
ACD/KOC (pH 7.4): 2278.14
Polar Surface Area: 168 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 385.9±5.0 cm3

Click to predict properties on the Chemicalize site


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