ChemSpider 2D Image | N-(3-Ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-3-(4-{[(4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)propanamide | C24H34N4O5S

N-(3-Ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-3-(4-{[(4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)propanamide

  • Molecular FormulaC24H34N4O5S
  • Average mass490.616 Da
  • Monoisotopic mass490.224976 Da
  • ChemSpider ID13420795

More details:

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

Benzenepropanamide, N-(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)-4-[[[[(4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]- [ACD/Index Name]
N-(3-Ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-3-(4-{[(4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)propanamid [German] [ACD/IUPAC Name]
N-(3-Ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-3-(4-{[(4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)propanamide [ACD/IUPAC Name]
N-(3-Éthyl-4-méthyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-3-(4-{[(4-méthylcyclohexyl)carbamoyl]sulfamoyl}phényl)propanamide [French] [ACD/IUPAC Name]
[93479-97-1] [RN]
1021065-90-6 [RN]
Glimepiride [INN] [USAN] [Wiki]
MFCD00878417 [MDL number]
N-(3-Ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-3-(4-(N-((4-methylcyclohexyl)carbamoyl)sulfamoyl)phenyl)propanamide
N-(3-ETHYL-4-METHYL-2-OXO-5H-PYRROL-1-YL)-3-(4-{[(4-METHYLCYCLOHEXYL)CARBAMOYL]AMINOSULFONYL}PHENYL)PROPANAMIDE
More...

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: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.599
    Molar Refractivity: 129.4±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 15.60
    ACD/KOC (pH 5.5): 135.53
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 1.52
    ACD/KOC (pH 7.4): 13.22
    Polar Surface Area: 133 Å2
    Polarizability: 51.3±0.5 10-24cm3
    Surface Tension: 58.2±5.0 dyne/cm
    Molar Volume: 378.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement