ChemSpider 2D Image | N,N'-Bis[4-(isopropylsulfamoyl)phenyl]hexanediamide | C24H34N4O6S2

N,N'-Bis[4-(isopropylsulfamoyl)phenyl]hexanediamide

  • Molecular FormulaC24H34N4O6S2
  • Average mass538.680 Da
  • Monoisotopic mass538.191956 Da
  • ChemSpider ID2239140

More details:

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

Hexanediamide, N1,N6-bis[4-[[(1-methylethyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
N,N'-Bis[4-(isopropylsulfamoyl)phenyl]hexandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[4-(isopropylsulfamoyl)phenyl]hexanediamide [ACD/IUPAC Name]
N,N'-Bis[4-(isopropylsulfamoyl)phényl]hexanediamide [French] [ACD/IUPAC Name]
713502-29-5 [RN]
hexanediamide, N,N'-bis[4-[[(1-methylethyl)amino]sulfonyl]phenyl]-
Hexanedioic acid bis-[(4-isopropylsulfamoyl-phenyl)-amide]
MFCD04276445
N-(4-{[(methylethyl)amino]sulfonyl}phenyl)-N'-(4-{[(methylethyl)amino]sulfonyl}phenyl)hexane-1,6-diamide
N,N'-bis[4-(propan-2-ylsulfamoyl)phenyl]hexanediamide
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    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: 1.583
    Molar Refractivity: 139.4±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.46
    ACD/KOC (pH 5.5): 624.46
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.46
    ACD/KOC (pH 7.4): 624.43
    Polar Surface Area: 167 Å2
    Polarizability: 55.3±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 417.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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