ChemSpider 2D Image | N~2~-(2-Methoxy-5-methylphenyl)-N-(3-methoxypropyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide | C21H28N2O5S

N2-(2-Methoxy-5-methylphenyl)-N-(3-methoxypropyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide

  • Molecular FormulaC21H28N2O5S
  • Average mass420.522 Da
  • Monoisotopic mass420.171906 Da
  • ChemSpider ID2391534

More details:






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

Acetamide, 2-[(2-methoxy-5-methylphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(3-methoxypropyl)- [ACD/Index Name]
N2-(2-Methoxy-5-methylphenyl)-N-(3-methoxypropyl)-N2-[(4-methylphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N2-(2-Methoxy-5-methylphenyl)-N-(3-methoxypropyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N2-(2-Méthoxy-5-méthylphényl)-N-(3-méthoxypropyl)-N2-[(4-méthylphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide
2-[(2-Methoxy-5-methyl-phenyl)-(toluene-4-sulfonyl)-amino]-N-(3-methoxy-propyl)-acetamide
2-{2-methoxy-5-methyl[(4-methylphenyl)sulfonyl]anilino}-N-(3-methoxypropyl)acetamide
493028-02-7 [RN]
AC1MJKWV
AGN-PC-0KPQYC
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/40720940 [DBID]
BAS 02187158 [DBID]
ZINC04995311 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.562
    Molar Refractivity: 113.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.73
    ACD/KOC (pH 5.5): 441.05
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.73
    ACD/KOC (pH 7.4): 441.05
    Polar Surface Area: 93 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 348.5±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) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  588.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.57E-013  (Modified Grain method)
        Subcooled liquid VP: 1.44E-010 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):  5.751
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.7489 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.72E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.397E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -11.715  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.755
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6514
       Biowin2 (Non-Linear Model)     :   0.4260
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9992  (months      )
       Biowin4 (Primary Survey Model) :   3.3768  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1233
       Biowin6 (MITI Non-Linear Model):   0.0134
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2778
     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):  1.92E-008 Pa (1.44E-010 mm Hg)
      Log Koa (Koawin est  ): 14.755
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  156 
           Octanol/air (Koa) model:  140 
       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 =  58.8118 E-12 cm3/molecule-sec
          Half-Life =     0.182 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.182 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2048
          Log Koc:  3.311 
    
     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 = 1.643 (BCF = 43.96)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.72E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.544E+010  hours   (1.06E+009 days)
        Half-Life from Model Lake : 2.775E+011  hours   (1.156E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  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       0.00248         4.37         1000       
       Water     10.6            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  0.293           1.3e+004     0          
         Persistence Time: 2.66e+003 hr
    
    
    
    
                        

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