ChemSpider 2D Image | N-{3-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-quinoxalinyl}-3,4-dimethylbenzenesulfonamide | C24H22N4O4S

N-{3-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-quinoxalinyl}-3,4-dimethylbenzenesulfonamide

  • Molecular FormulaC24H22N4O4S
  • Average mass462.521 Da
  • Monoisotopic mass462.136169 Da
  • ChemSpider ID1169494

More details:






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

benzenesulfonamide, N-[(2Z)-3-[(1,3-benzodioxol-5-ylmethyl)amino]-2(1H)-quinoxalinylidene]-3,4-dimethyl-
Benzenesulfonamide, N-[3-[(1,3-benzodioxol-5-ylmethyl)amino]-2-quinoxalinyl]-3,4-dimethyl- [ACD/Index Name]
N-{3-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-chinoxalinyl}-3,4-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{3-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-quinoxalinyl}-3,4-dimethylbenzenesulfonamide [ACD/IUPAC Name]
N-{3-[(1,3-Benzodioxol-5-ylméthyl)amino]-2-quinoxalinyl}-3,4-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
3,4-dimethyl-N-[3-(piperonylamino)quinoxalin-2-yl]benzenesulfonamide
716333-81-2 [RN]
N-[(2Z)-3-[(1,3-benzodioxol-5-ylmethyl)amino]quinoxalin-2(1H)-ylidene]-3,4-dimethylbenzenesulfonamide
N-[3-(1,3-benzodioxol-5-ylmethylamino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide
N-{3-[(1,3-benzodioxol-5-ylmethyl)amino]quinoxalin-2-yl}-3,4-dimethylbenzenesulfonamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000588058 [DBID]
SMR000220095 [DBID]
ZINC02414861 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 665.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.9±3.0 kJ/mol
    Flash Point: 356.3±34.3 °C
    Index of Refraction: 1.704
    Molar Refractivity: 125.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.04
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1926.60
    ACD/KOC (pH 5.5): 7747.55
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 599.20
    ACD/KOC (pH 7.4): 2409.60
    Polar Surface Area: 111 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 73.6±3.0 dyne/cm
    Molar Volume: 323.0±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  638.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  277.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.14E-014  (Modified Grain method)
        Subcooled liquid VP: 7.01E-012 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.8236
           log Kow used: 3.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.3353 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.75E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.424E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.72  (KowWin est)
      Log Kaw used:  -14.145  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.865
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2918
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8751  (months      )
       Biowin4 (Primary Survey Model) :   2.9155  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5905
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6824
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  9.35E-010 Pa (7.01E-012 mm Hg)
      Log Koa (Koawin est  ): 17.865
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.21E+003 
           Octanol/air (Koa) model:  1.8E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 355.7531 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.647 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.167E+004
          Log Koc:  4.336 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.166 (BCF = 146.4)
           log Kow used: 3.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.75E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.195E+012  hours   (2.998E+011 days)
        Half-Life from Model Lake : 7.849E+013  hours   (3.271E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.08  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.85  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.000206        0.576        1000       
       Water     8.92            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.34            1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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