ChemSpider 2D Image | N-Benzyl-N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methylbenzenesulfonamide | C20H21N3O3S

N-Benzyl-N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methylbenzenesulfonamide

  • Molecular FormulaC20H21N3O3S
  • Average mass383.464 Da
  • Monoisotopic mass383.130371 Da
  • ChemSpider ID951951

More details:






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

Benzenesulfonamide, N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-N-(4-méthoxy-6-méthyl-2-pyrimidinyl)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Benzyl-N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-benzyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide
N-Benzyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide
312597-90-3 [RN]
N-BENZYL-N-(4-METHOXY-6-METHYLPYRIMIDIN-2-YL)-4-METHYLBENZENE-1-SULFONAMIDE
XTTMVLKLUQPSTP-UHFFFAOYSA-N

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

AJ-292/13330121 [DBID]
BAS 01258097 [DBID]
ChemDiv1_003475 [DBID]
EU-0038028 [DBID]
ZINC00854207 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 583.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 306.9±32.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 104.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 339.41
    ACD/KOC (pH 5.5): 2254.73
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 339.41
    ACD/KOC (pH 7.4): 2254.75
    Polar Surface Area: 81 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 300.8±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) =  4.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.92E-011  (Modified Grain method)
        Subcooled liquid VP: 9.81E-009 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):  0.5959
           log Kow used: 4.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.85469 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.87E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.706E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.46  (KowWin est)
      Log Kaw used:  -4.701  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.161
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9343
       Biowin2 (Non-Linear Model)     :   0.9408
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1659  (months      )
       Biowin4 (Primary Survey Model) :   3.2394  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1236
       Biowin6 (MITI Non-Linear Model):   0.0040
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5525
     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):  1.31E-006 Pa (9.81E-009 mm Hg)
      Log Koa (Koawin est  ): 9.161
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.29 
           Octanol/air (Koa) model:  0.000356 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  0.0277 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  57.8896 E-12 cm3/molecule-sec
          Half-Life =     0.185 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.217 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.178E+004
          Log Koc:  4.071 
    
     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 = 2.738 (BCF = 546.9)
           log Kow used: 4.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.87E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       2356  hours   (98.18 days)
        Half-Life from Model Lake : 2.587E+004  hours   (1078 days)
    
     Removal In Wastewater Treatment:
        Total removal:              53.91  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    53.40  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0859          4.44         1000       
       Water     11              1.44e+003    1000       
       Soil      79              2.88e+003    1000       
       Sediment  9.92            1.3e+004     0          
         Persistence Time: 1.99e+003 hr
    
    
    
    
                        

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