Found 4 results

Search term: FAJCZRPFIDKVMI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Phenyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-1-thio-D-mannopyranoside | C18H21N3O7S

Phenyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-1-thio-D-mannopyranoside

  • Molecular FormulaC18H21N3O7S
  • Average mass423.440 Da
  • Monoisotopic mass423.110016 Da
  • ChemSpider ID30651141

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,4,6-Tri-O-acétyl-3-azido-3-désoxy-1-thio-D-mannopyranoside de phényle [French] [ACD/IUPAC Name]
D-Mannopyranoside, phenyl 3-azido-3-deoxy-1-thio-, 2,4,6-triacetate [ACD/Index Name]
Phenyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-1-thio-D-mannopyranoside [ACD/IUPAC Name]
Phenyl-2,4,6-tri-O-acetyl-3-azido-3-desoxy-1-thio-D-mannopyranosid [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.93
ACD/KOC (pH 5.5): 1582.23
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.93
ACD/KOC (pH 7.4): 1582.23
Polar Surface Area: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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