ChemSpider 2D Image | N~2~-(2-Methoxyphenyl)-N~2~-[(4-methoxyphenyl)sulfonyl]-N-3-pyridinylglycinamide | C21H21N3O5S

N2-(2-Methoxyphenyl)-N2-[(4-methoxyphenyl)sulfonyl]-N-3-pyridinylglycinamide

  • Molecular FormulaC21H21N3O5S
  • Average mass427.474 Da
  • Monoisotopic mass427.120178 Da
  • ChemSpider ID917844

More details:






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

Acetamide, 2-[(2-methoxyphenyl)[(4-methoxyphenyl)sulfonyl]amino]-N-3-pyridinyl- [ACD/Index Name]
N2-(2-Methoxyphenyl)-N2-[(4-methoxyphenyl)sulfonyl]-N-3-pyridinylglycinamid [German] [ACD/IUPAC Name]
N2-(2-Methoxyphenyl)-N2-[(4-methoxyphenyl)sulfonyl]-N-3-pyridinylglycinamide [ACD/IUPAC Name]
N2-(2-Méthoxyphényl)-N2-[(4-méthoxyphényl)sulfonyl]-N-3-pyridinylglycinamide [French] [ACD/IUPAC Name]
2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-pyridin-3-ylacetamide
2-[(4-Methoxy-benzenesulfonyl)-(2-methoxy-phenyl)-amino]-N-pyridin-3-yl-acetamide
2-[N-(2-METHOXYPHENYL)4-METHOXYBENZENESULFONAMIDO]-N-(PYRIDIN-3-YL)ACETAMIDE
461649-07-0 [RN]
N2-(2-methoxyphenyl)-N2-[(4-methoxyphenyl)sulfonyl]-N1-3-pyridinylglycinamide
N2-(2-methoxyphenyl)-N2-[(4-methoxyphenyl)sulfonyl]-N-pyridin-3-ylglycinamide

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

BAS 04924013 [DBID]
MLS000123251 [DBID]
SMR000123824 [DBID]
ZINC00785479 [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: 1.631
    Molar Refractivity: 112.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 23.96
    ACD/KOC (pH 5.5): 327.81
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.69
    ACD/KOC (pH 7.4): 365.11
    Polar Surface Area: 106 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 315.8±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) =  2.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  620.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.49E-014  (Modified Grain method)
        Subcooled liquid VP: 2.15E-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):  5.88
           log Kow used: 2.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.0074 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.66E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.295E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.98  (KowWin est)
      Log Kaw used:  -14.825  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.805
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8634
       Biowin2 (Non-Linear Model)     :   0.9233
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8699  (months      )
       Biowin4 (Primary Survey Model) :   3.5719  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0728
       Biowin6 (MITI Non-Linear Model):   0.0079
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0130
     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):  2.87E-009 Pa (2.15E-011 mm Hg)
      Log Koa (Koawin est  ): 17.805
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.05E+003 
           Octanol/air (Koa) model:  1.57E+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 =  26.3766 E-12 cm3/molecule-sec
          Half-Life =     0.406 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.866 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    :  2.562E+004
          Log Koc:  4.409 
    
     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 = 1.595 (BCF = 39.37)
           log Kow used: 2.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.66E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.307E+013  hours   (1.378E+012 days)
        Half-Life from Model Lake : 3.608E+014  hours   (1.503E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.52  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.40  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       1.45e-005       9.73         1000       
       Water     10.8            1.44e+003    1000       
       Soil      88.9            2.88e+003    1000       
       Sediment  0.258           1.3e+004     0          
         Persistence Time: 2.67e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement