ChemSpider 2D Image | N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-6-methyl-2-pyrazinecarboxamide | C21H27N5O4S

N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-6-methyl-2-pyrazinecarboxamide

  • Molecular FormulaC21H27N5O4S
  • Average mass445.535 Da
  • Monoisotopic mass445.178375 Da
  • ChemSpider ID27524647

More details:

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

1-CYCLOHEXYL-3-((4-(2-(((6-METHYLPYRAZIN-2-YL)CARBONYL)AMINO)ETHYL)PHENYL)SULFONYL)UREA
2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-6-methyl- [ACD/Index Name]
66375-96-0 [RN]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-6-methyl-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-6-methyl-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phényl}éthyl)-6-méthyl-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide
1-Cyclohexyl-3-[[4-[2-[[(6-methylpyrazin-2-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]urea
5-Desmethyl-6-methyl Glipizide
glipizide Related Compou
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

G71PN170OW [DBID]
UNII:G71PN170OW [DBID]
UNII-G71PN170OW [DBID]

    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: 1.616
    Molar Refractivity: 115.9±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 1.71
    ACD/KOC (pH 5.5): 27.96
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.69
    Polar Surface Area: 139 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 66.8±5.0 dyne/cm
    Molar Volume: 331.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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