ChemSpider 2D Image | 5-Chloro-N-[2-(4-{[(cis-4-hydroxycyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-methoxybenzamide | C23H28ClN3O6S

5-Chloro-N-[2-(4-{[(cis-4-hydroxycyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-methoxybenzamide

  • Molecular FormulaC23H28ClN3O6S
  • Average mass510.003 Da
  • Monoisotopic mass509.138733 Da
  • ChemSpider ID31046572

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

5-Chlor-N-[2-(4-{[(cis-4-hydroxycyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-methoxybenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-(4-{[(cis-4-hydroxycyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-methoxybenzamide [ACD/IUPAC Name]
5-Chloro-N-[2-(4-{[(cis-4-hydroxycyclohexyl)carbamoyl]sulfamoyl}phényl)éthyl]-2-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[2-[4-[[[[(cis-4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy- [ACD/Index Name]
132054-81-0 [RN]
23155-00-2 [RN]
4-cis-Hydroxycyclohexyl glyburide
5-chloro-2-methoxy-N-{2-[4-({[(1s,4s)-4-hydroxycyclohexyl]-C-hydroxycarbonimidoyl}aminosulfonyl)phenyl]ethyl}benzenecarboximidic acid
rac cis-4-Hydroxy Glyburide
rac trans-4-Hydroxy Glyburide

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

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: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 4.02
ACD/KOC (pH 5.5): 49.56
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 142 Å2
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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