ChemSpider 2D Image | 2,3,4,6-Tetra-O-acetyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]hexopyranosylamine | C24H28N2O9S

2,3,4,6-Tetra-O-acetyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]hexopyranosylamine

  • Molecular FormulaC24H28N2O9S
  • Average mass520.552 Da
  • Monoisotopic mass520.151550 Da
  • ChemSpider ID318006

More details:

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

2,3,4,6-Tetra-O-acetyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]hexopyranosylamin [German] [ACD/IUPAC Name]
2,3,4,6-Tetra-O-acetyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]hexopyranosylamine [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-N-[5-(4-méthylphényl)-1,3-thiazol-2-yl]hexopyranosylamine [French] [ACD/IUPAC Name]
Hexopyranosylamine, N-[5-(4-methylphenyl)-2-thiazolyl]-, 2,3,4,6-tetraacetate [ACD/Index Name]

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

NCI60_005428 [DBID]
NSC618080 [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: 615.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.1±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): 4.04
ACD/BCF (pH 5.5): 684.33
ACD/KOC (pH 5.5): 3696.75
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 702.43
ACD/KOC (pH 7.4): 3794.53
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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