ChemSpider 2D Image | N,N'-[Methylenebis(4,1-phenylenecarbamoyl)]bis(4-methylbenzenesulfonamide) | C29H28N4O6S2

N,N'-[Methylenebis(4,1-phenylenecarbamoyl)]bis(4-methylbenzenesulfonamide)

  • Molecular FormulaC29H28N4O6S2
  • Average mass592.686 Da
  • Monoisotopic mass592.145020 Da
  • ChemSpider ID2832073

More details:

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

151882-81-4 [RN]
Benzenesulfonamide, N,N'-[methylenebis(4,1-phenyleneiminocarbonyl)]bis[4-methyl- [ACD/Index Name]
N,N'-[Methylenbis(4,1-phenylencarbamoyl)]bis(4-methylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-[Methylenebis(4,1-phenylenecarbamoyl)]bis(4-methylbenzenesulfonamide) [ACD/IUPAC Name]
N,N'-[Méthylènebis(4,1-phénylènecarbamoyl)]bis(4-méthylbenzènesulfonamide) [French] [ACD/IUPAC Name]
1-(4-methylphenyl)sulfonyl-3-[4-[[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]phenyl]urea
4,4''-Bis-(p-tolylsulfonylureido)-diphenylmethane
4,4'-Bis(p-tolylsulfonylureido)diphenylmethane
Benzenesulfonamide, N,N'-(methylenebis(4,1-phenyleneiminocarbonyl))bis(4-methyl-
btum
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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: 1.659
    Molar Refractivity: 156.5±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 3
    ACD/LogP: 5.99
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 39.06
    ACD/KOC (pH 5.5): 112.46
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 6.53
    ACD/KOC (pH 7.4): 18.82
    Polar Surface Area: 167 Å2
    Polarizability: 62.0±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 424.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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