ChemSpider 2D Image | N-(6-Acetamido-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-acetyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosylamine | C24H32N4O13

N-(6-Acetamido-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-acetyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosylamine

  • Molecular FormulaC24H32N4O13
  • Average mass584.530 Da
  • Monoisotopic mass584.196594 Da
  • ChemSpider ID24735166

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-(6-Acetamido-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-acetyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-(6-Acetamido-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-acetyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-(6-Acétamido-1,3-diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-acétyl-2,3,4,6-tétra-O-acétyl-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-acetyl-N-[6-(acetylamino)-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl]-, 2,3,4,6-tetraacetate [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: 1.561
Molar Refractivity: 133.4±0.4 cm3
#H bond acceptors: 17
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.66
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.66
Polar Surface Area: 204 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 411.7±5.0 cm3

Click to predict properties on the Chemicalize site


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