ChemSpider 2D Image | 2-Azidoethyl 2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-2-deoxy-beta-D-glucopyranoside | C18H31N5O11

2-Azidoethyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside

  • Molecular FormulaC18H31N5O11
  • Average mass493.466 Da
  • Monoisotopic mass493.201996 Da
  • ChemSpider ID26326610
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

2-Acétamido-4-O-(2-acétamido-2-désoxy-β-D-galactopyranosyl)-2-désoxy-β-D-glucopyranoside de 2-azidoéthyle [French] [ACD/IUPAC Name]
2-azidoethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]-2-deoxy-β-D-glucopyranoside
2-Azidoethyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
2-Azidoethyl-2-acetamido-4-O-(2-acetamido-2-desoxy-β-D-galactopyranosyl)-2-desoxy-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-azidoethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]-2-deoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.42
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.42
Polar Surface Area: 209 Å2
Polarizability:
Surface Tension:
Molar Volume:

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