ChemSpider 2D Image | 1,5-Anhydro-2,3-dideoxy-4-O-ethyl-3-[(2-fluoro-5-sulfamoylbenzoyl)amino]-D-threo-pentitol | C14H19FN2O5S

1,5-Anhydro-2,3-dideoxy-4-O-ethyl-3-[(2-fluoro-5-sulfamoylbenzoyl)amino]-D-threo-pentitol

  • Molecular FormulaC14H19FN2O5S
  • Average mass346.375 Da
  • Monoisotopic mass346.099884 Da
  • ChemSpider ID35074849

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Anhydro-2,3-dideoxy-4-O-ethyl-3-[(2-fluoro-5-sulfamoylbenzoyl)amino]-D-threo-pentitol [ACD/IUPAC Name]
1,5-Anhydro-2,3-didesoxy-4-O-ethyl-3-[(2-fluor-5-sulfamoylbenzoyl)amino]-D-threo-pentitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2,3-didésoxy-4-O-éthyl-3-[(2-fluoro-5-sulfamoylbenzoyl)amino]-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 3-[[5-(aminosulfonyl)-2-fluorobenzoyl]amino]-1,5-anhydro-2,3-dideoxy-4-O-ethyl- [ACD/Index Name]
5-(aminosulfonyl)-N-[trans-3-ethoxytetrahydro-2H-pyran-4-yl]-2-fluorobenzamide

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: 1.571
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 46.13
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 45.93
Polar Surface Area: 116 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 248.2±5.0 cm3

Click to predict properties on the Chemicalize site


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