ChemSpider 2D Image | 3-Ethyl-N-{2-[4-({[trans-4-(hydroxymethyl)cyclohexyl]carbamoyl}sulfamoyl)phenyl]ethyl}-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide | C24H34N4O6S

3-Ethyl-N-{2-[4-({[trans-4-(hydroxymethyl)cyclohexyl]carbamoyl}sulfamoyl)phenyl]ethyl}-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide

  • Molecular FormulaC24H34N4O6S
  • Average mass506.615 Da
  • Monoisotopic mass506.219910 Da
  • ChemSpider ID48060268

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-N-[2-[4-[[[[[trans-4-(hydroxymethyl)cyclohexyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-4-methyl-2-oxo- [ACD/Index Name]
3-Ethyl-N-{2-[4-({[trans-4-(hydroxymethyl)cyclohexyl]carbamoyl}sulfamoyl)phenyl]ethyl}-4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-carboxamid [German] [ACD/IUPAC Name]
3-Ethyl-N-{2-[4-({[trans-4-(hydroxymethyl)cyclohexyl]carbamoyl}sulfamoyl)phenyl]ethyl}-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide [ACD/IUPAC Name]
3-Éthyl-N-{2-[4-({[trans-4-(hydroxyméthyl)cyclohexyl]carbamoyl}sulfamoyl)phényl]éthyl}-4-méthyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide [French] [ACD/IUPAC Name]
127554-89-6 [RN]
3-ETHYL-2,5-DIHYDRO-N-[2-[4-[[[[[TRANS-4-(HYDROXYMETHYL)CYCLOHEXYL]AMINO]CARBONYL]AMINO]SULFONYL]PHENYL]ETHYL]-4-METHYL-2-OXO-1H-PYRROLE-1-CARBOXAMIDE
4-ethyl-N-[2-[4-[[4-(hydroxymethyl)cyclohexyl]carbamoylsulfamoyl]phenyl]ethyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide
600177-94-4 [RN]
Hydroxyglimepiride
rac trans-Hydroxy Glimepiride-d5
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.613
    Molar Refractivity: 131.0±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 2.86
    ACD/KOC (pH 5.5): 40.19
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.92
    Polar Surface Area: 153 Å2
    Polarizability: 51.9±0.5 10-24cm3
    Surface Tension: 64.0±5.0 dyne/cm
    Molar Volume: 376.0±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement