ChemSpider 2D Image | 4-Methyl-N-(6-methyl-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)benzenesulfonamide | C23H20N2O3S

4-Methyl-N-(6-methyl-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)benzenesulfonamide

  • Molecular FormulaC23H20N2O3S
  • Average mass404.482 Da
  • Monoisotopic mass404.119476 Da
  • ChemSpider ID984214

More details:






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

4-Methyl-N-(6-methyl-2-oxo-4-phenyl-1,2-dihydro-3-chinolinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Méthyl-N-(6-méthyl-2-oxo-4-phényl-1,2-dihydro-3-quinoléinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-(6-methyl-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)benzenesulfonamide [ACD/IUPAC Name]
4-Methyl-N-(6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
Benzenesulfonamide, N-(1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl)-4-methyl- [ACD/Index Name]
381711-80-4 [RN]
4-methyl-N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide
N-(2-hydroxy-6-methyl-4-phenylquinolin-3-yl)-4-methylbenzenesulfonamide
N-(2-Hydroxy-6-methyl-4-phenyl-quinolin-3-yl)-4-methyl-benzenesulfonamide

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

BAS 02073621 [DBID]
IFLab1_006323 [DBID]
ZINC00915534 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.690
    Molar Refractivity: 113.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.53
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 983.91
    ACD/KOC (pH 5.5): 4357.97
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 52.83
    ACD/KOC (pH 7.4): 234.00
    Polar Surface Area: 84 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 64.6±5.0 dyne/cm
    Molar Volume: 295.6±5.0 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) =  3.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  626.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.81E-014  (Modified Grain method)
        Subcooled liquid VP: 1.46E-011 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):  3.342
           log Kow used: 3.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.57178 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.89E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.475E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.44  (KowWin est)
      Log Kaw used:  -12.112  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.552
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0026
       Biowin2 (Non-Linear Model)     :   0.9483
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1234  (months      )
       Biowin4 (Primary Survey Model) :   3.3374  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1830
       Biowin6 (MITI Non-Linear Model):   0.0020
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4023
     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):  1.95E-009 Pa (1.46E-011 mm Hg)
      Log Koa (Koawin est  ): 15.552
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.54E+003 
           Octanol/air (Koa) model:  875 
       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 =  75.4566 E-12 cm3/molecule-sec
          Half-Life =     0.142 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.701 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 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    :  2.367E+005
          Log Koc:  5.374 
    
     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 = 1.946 (BCF = 88.24)
           log Kow used: 3.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.89E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  6.23E+010  hours   (2.596E+009 days)
        Half-Life from Model Lake : 6.797E+011  hours   (2.832E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.74  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.56  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       0.0073          0.826        1000       
       Water     10.9            1.44e+003    1000       
       Soil      88.3            2.88e+003    1000       
       Sediment  0.806           1.3e+004     0          
         Persistence Time: 2.29e+003 hr
    
    
    
    
                        

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