ChemSpider 2D Image | 5-Chloro-N-{2-[4-({[(1S,3R)-3-hydroxycyclohexyl]carbamoyl}sulfamoyl)phenyl]ethyl}-2-[(~13~C)methyloxy]benzamide | C2213CH28ClN3O6S

5-Chloro-N-{2-[4-({[(1S,3R)-3-hydroxycyclohexyl]carbamoyl}sulfamoyl)phenyl]ethyl}-2-[(13C)methyloxy]benzamide

  • Molecular FormulaC2213CH28ClN3O6S
  • Average mass510.996 Da
  • Monoisotopic mass510.142090 Da
  • ChemSpider ID68027187

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

5-Chlor-N-{2-[4-({[(1S,3R)-3-hydroxycyclohexyl]carbamoyl}sulfamoyl)phenyl]ethyl}-2-[(13C)methyloxy]benzamid [German] [ACD/IUPAC Name]
5-Chloro-N-{2-[4-({[(1S,3R)-3-hydroxycyclohexyl]carbamoyl}sulfamoyl)phenyl]ethyl}-2-[(13C)methyloxy]benzamide [ACD/IUPAC Name]
5-Chloro-N-{2-[4-({[(1S,3R)-3-hydroxycyclohexyl]carbamoyl}sulfamoyl)phényl]éthyl}-2-[(13C)méthyloxy]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[2-[4-[[[[[(1S,3R)-3-hydroxycyclohexyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-(methyl-13C-oxy)- [ACD/Index Name]
1217848-91-3 [RN]
rac cis-3-Hydroxy Glyburide-13C,d3
RAC CIS-3-HYDROXY GLYBURIDE-D3,13C

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: 1.630
Molar Refractivity: 128.4±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 360.8±5.0 cm3

Click to predict properties on the Chemicalize site


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