ChemSpider 2D Image | MFCD09840732 | C23H28ClN3O6S

MFCD09840732

  • Molecular FormulaC23H28ClN3O6S
  • Average mass510.003 Da
  • Monoisotopic mass509.138733 Da
  • ChemSpider ID23936307

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

23155-00-2 [RN]
23155-04-6 [RN]
4-trans-Hydroxycyclohexyl glyburide
4-trans-hydroxyglibenclamide
4-trans-hydroxyglyburide
5-Chlor-N-[2-(4-{[(trans-4-hydroxycyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-methoxybenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-(4-{[(trans-4-hydroxycyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-methoxybenzamide [ACD/IUPAC Name]
5-Chloro-N-[2-(4-{[(trans-4-hydroxycyclohexyl)carbamoyl]sulfamoyl}phényl)éthyl]-2-méthoxybenzamide [French] [ACD/IUPAC Name]
5-Chloro-N-[2-[4-[[[[(trans-4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide
Benzamide, 5-chloro-N-[2-[4-[[[[(trans-4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8398425 [DBID]
8J8OD7PL2J [DBID]
UNII:8J8OD7PL2J [DBID]

    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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