ChemSpider 2D Image | 2-{[(3-Acetamido-4-methoxyphenyl)sulfonyl]amino}-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C20H25N3O5S2

2-{[(3-Acetamido-4-methoxyphenyl)sulfonyl]amino}-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC20H25N3O5S2
  • Average mass451.560 Da
  • Monoisotopic mass451.123566 Da
  • ChemSpider ID21658587

More details:






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

2-{[(3-Acetamido-4-methoxyphenyl)sulfonyl]amino}-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-{[(3-Acetamido-4-methoxyphenyl)sulfonyl]amino}-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-{[(3-Acétamido-4-méthoxyphényl)sulfonyl]amino}-N-éthyl-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxamide, 2-[[[3-(acetylamino)-4-methoxyphenyl]sulfonyl]amino]-N-ethyl-4,5,6,7-tetrahydro- [ACD/Index Name]
2-({[3-(acetylamino)-4-methoxyphenyl]sulfonyl}amino)-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-(3-acetamido-4-methoxybenzenesulfonamido)-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
942680-49-1 [RN]
AGN-PC-04GMAK
AKOS005646951
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    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: 1.621
    Molar Refractivity: 115.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 255.28
    ACD/KOC (pH 5.5): 1836.30
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 184.35
    ACD/KOC (pH 7.4): 1326.04
    Polar Surface Area: 150 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 328.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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