ChemSpider 2D Image | Phenyl 3-azido-4,6-O-[(1S)-1-cyano-2-(2-iodophenyl)ethylidene]-3-deoxy-1-thio-alpha-D-mannopyranoside | C21H19IN4O4S

Phenyl 3-azido-4,6-O-[(1S)-1-cyano-2-(2-iodophenyl)ethylidene]-3-deoxy-1-thio-α-D-mannopyranoside

  • Molecular FormulaC21H19IN4O4S
  • Average mass550.369 Da
  • Monoisotopic mass550.017151 Da
  • ChemSpider ID20573542

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

3-Azido-4,6-O-[(1S)-1-cyano-2-(2-iodophényl)éthylidène]-3-désoxy-1-thio-α-D-mannopyranoside de phényle [French] [ACD/IUPAC Name]
Phenyl 3-azido-4,6-O-[(1S)-1-cyano-2-(2-iodophenyl)ethylidene]-3-deoxy-1-thio-α-D-mannopyranoside [ACD/IUPAC Name]
Phenyl-3-azido-4,6-O-[(1S)-1-cyan-2-(2-iodphenyl)ethyliden]-3-desoxy-1-thio-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, phenyl 3-azido-4,6-O-[(1S)-1-cyano-2-(2-iodophenyl)ethylidene]-3-deoxy-1-thio- [ACD/Index 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: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3110.39
ACD/KOC (pH 5.5): 11009.09
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3110.33
ACD/KOC (pH 7.4): 11008.90
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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