ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-ylmethyl)-3-[(3-chlorophenyl)sulfonyl]-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline | C23H17ClN4O4S

1-(1,3-Benzodioxol-5-ylmethyl)-3-[(3-chlorophenyl)sulfonyl]-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline

  • Molecular FormulaC23H17ClN4O4S
  • Average mass480.923 Da
  • Monoisotopic mass480.065918 Da
  • ChemSpider ID1516692

More details:






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

1-(1,3-Benzodioxol-5-ylmethyl)-3-[(3-chlorophenyl)sulfonyl]-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylméthyl)-3-[(3-chlorophényl)sulfonyl]-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline [French] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylmethyl)-3-[(3-chlorphenyl)sulfonyl]-2,3-dihydro-1H-imidazo[4,5-b]chinoxalin [German] [ACD/IUPAC Name]
1H-Imidazo[4,5-b]quinoxaline, 1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-chlorophenyl)sulfonyl]-2,3-dihydro- [ACD/Index Name]
1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline
1-Benzo[1,3]dioxol-5-ylmethyl-3-(3-chloro-benzenesulfonyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline
844447-60-5 [RN]

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

ZINC02400339 [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: 694.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±3.0 kJ/mol
    Flash Point: 373.9±34.3 °C
    Index of Refraction: 1.732
    Molar Refractivity: 124.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 622.64
    ACD/KOC (pH 5.5): 3480.17
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 623.20
    ACD/KOC (pH 7.4): 3483.33
    Polar Surface Area: 93 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 75.4±3.0 dyne/cm
    Molar Volume: 309.9±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) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  635.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.52E-014  (Modified Grain method)
        Subcooled liquid VP: 8.84E-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):  0.5803
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.5899 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 :   4.70E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.658E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -9.716  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.476
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.5638
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6576  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6811  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6212
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3536
     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):  1.18E-009 Pa (8.84E-012 mm Hg)
      Log Koa (Koawin est  ): 13.476
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.55E+003 
           Octanol/air (Koa) model:  7.35 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 374.9623 E-12 cm3/molecule-sec
          Half-Life =     0.029 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    20.538 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    :  1.381E+004
          Log Koc:  4.140 
    
     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 = 2.197 (BCF = 157.5)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.7E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.732E+008  hours   (1.138E+007 days)
        Half-Life from Model Lake :  2.98E+009  hours   (1.242E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  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       0.00585         0.552        1000       
       Water     6.86            4.32e+003    1000       
       Soil      91.6            8.64e+003    1000       
       Sediment  1.54            3.89e+004    0          
         Persistence Time: 4.39e+003 hr
    
    
    
    
                        

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