ChemSpider 2D Image | Ethyl 4-({4-[(2-carbamoyl-1-benzofuran-3-yl)carbamoyl]phenyl}sulfonyl)-1-piperazinecarboxylate | C23H24N4O7S

Ethyl 4-({4-[(2-carbamoyl-1-benzofuran-3-yl)carbamoyl]phenyl}sulfonyl)-1-piperazinecarboxylate

  • Molecular FormulaC23H24N4O7S
  • Average mass500.524 Da
  • Monoisotopic mass500.136566 Da
  • ChemSpider ID4238829

More details:

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

1-Piperazinecarboxylic acid, 4-[[4-[[[2-(aminocarbonyl)-3-benzofuranyl]amino]carbonyl]phenyl]sulfonyl]-, ethyl ester [ACD/Index Name]
4-({4-[(2-Carbamoyl-1-benzofuran-3-yl)carbamoyl]phényl}sulfonyl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({4-[(2-carbamoyl-1-benzofuran-3-yl)carbamoyl]phenyl}sulfonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({4-[(2-carbamoyl-1-benzofuran-3-yl)carbamoyl]phenyl}sulfonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
399001-44-6 [RN]
ethyl 4-((4-((2-carbamoylbenzofuran-3-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate
ethyl 4-[4-[(2-carbamoyl-1-benzofuran-3-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
ethyl 4-{4-[(2-carbamoyl-1-benzofuran-3-yl)carbamoyl]benzenesulfonyl}piperazine-1-carboxylate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 127.1±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.73
    ACD/KOC (pH 5.5): 325.60
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.73
    ACD/KOC (pH 7.4): 325.55
    Polar Surface Area: 161 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 68.6±3.0 dyne/cm
    Molar Volume: 344.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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