ChemSpider 2D Image | Ethyl 4-({4-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamoyl]phenyl}sulfonyl)-1-piperazinecarboxylate | C27H28N4O6S

Ethyl 4-({4-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamoyl]phenyl}sulfonyl)-1-piperazinecarboxylate

  • Molecular FormulaC27H28N4O6S
  • Average mass536.599 Da
  • Monoisotopic mass536.172974 Da
  • ChemSpider ID2559486

More details:

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

1-Piperazinecarboxylic acid, 4-[[4-[[(1-ethyl-1,2-dihydro-2-oxobenz[cd]indol-6-yl)amino]carbonyl]phenyl]sulfonyl]-, ethyl ester [ACD/Index Name]
4-({4-[(1-Éthyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamoyl]phényl}sulfonyl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({4-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamoyl]phenyl}sulfonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({4-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamoyl]phenyl}sulfonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
477557-41-8 [RN]
ethyl 4-((4-((1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate
ethyl 4-[4-({2-ethyl-3-oxo-2-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-9-yl}carbamoyl)benzenesulfonyl]piperazine-1-carboxylate
ethyl 4-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

    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: 1.672
    Molar Refractivity: 142.1±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.50
    ACD/KOC (pH 5.5): 363.42
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.50
    ACD/KOC (pH 7.4): 363.42
    Polar Surface Area: 125 Å2
    Polarizability: 56.3±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 379.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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