Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | Ethyl 4-({4-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenyl}sulfonyl)-1-piperazinecarboxylate | C23H28N4O6S2

Ethyl 4-({4-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenyl}sulfonyl)-1-piperazinecarboxylate

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID3273944

More details:

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

1-Piperazinecarboxylic acid, 4-[[4-[[[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]amino]carbonyl]phenyl]sulfonyl]-, ethyl ester [ACD/Index Name]
4-({4-[(3-Carbamoyl-4,5,6,7-tétrahydro-1-benzothiophén-2-yl)carbamoyl]phényl}sulfonyl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({4-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenyl}sulfonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({4-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenyl}sulfonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
398998-76-0 [RN]
ethyl 4-((4-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate
ethyl 4-[4-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
ethyl 4-{4-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]benzenesulfonyl}piperazine-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: 1.643
    Molar Refractivity: 131.6±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 166.09
    ACD/KOC (pH 5.5): 1351.84
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 166.08
    ACD/KOC (pH 7.4): 1351.80
    Polar Surface Area: 176 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 67.6±3.0 dyne/cm
    Molar Volume: 363.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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