ChemSpider 2D Image | N-(5-Methyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-NNO-azoxy]benzenesulfonamide | C20H18N6O7S2

N-(5-Methyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-NNO-azoxy]benzenesulfonamide

  • Molecular FormulaC20H18N6O7S2
  • Average mass518.523 Da
  • Monoisotopic mass518.067810 Da
  • ChemSpider ID336878

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, 4,4'-[(Z)-1-oxido-1,2-diazenediyl]bis[N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-(5-Methyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-NNO-azoxy]benzenesulfonamide [ACD/IUPAC Name]
N-(5-Méthyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-méthyl-1,2-oxazol-3-yl)sulfamoyl]phényl}-NNO-azoxy]benzènesulfonamide [French] [ACD/IUPAC Name]
N-(5-Methyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-NNO-azoxy]benzolsulfonamid [German] [ACD/IUPAC Name]
1,2-bis(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)-2-oxohydrazin-2-ium-1-ide
119403-03-1 [RN]
4,4-azoxybis[n-(5-methyl-3-isoxazolyl)-benzenesulfonamide
4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide
617-35-6 [RN]
Azoxysulfamethoxazole (1,2-bis[4-(5-methylisoxazol-3-yl- aminosulfonyl)phenyl]-diazine-1-oxide)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS029421 [DBID]
AIDS-029421 [DBID]
NCI60_022623 [DBID]
NSC665548 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 765.0±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 111.4±3.0 kJ/mol
    Flash Point: 416.4±35.7 °C
    Index of Refraction: 1.711
    Molar Refractivity: 126.5±0.5 cm3
    #H bond acceptors: 13
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 202 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 68.7±7.0 dyne/cm
    Molar Volume: 323.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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