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Search term: MF = 'C_{16}H_{18}ClN_{3}O_{4}S'

ChemSpider 2D Image | N~2~-[(3-Chloro-4-methoxyphenyl)sulfonyl]-N~2~-methyl-N-(3-pyridinylmethyl)glycinamide | C16H18ClN3O4S

N2-[(3-Chloro-4-methoxyphenyl)sulfonyl]-N2-methyl-N-(3-pyridinylmethyl)glycinamide

  • Molecular FormulaC16H18ClN3O4S
  • Average mass383.850 Da
  • Monoisotopic mass383.070648 Da
  • ChemSpider ID1044253

More details:






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

Acetamide, 2-[[(3-chloro-4-methoxyphenyl)sulfonyl]methylamino]-N-(3-pyridinylmethyl)- [ACD/Index Name]
N2-[(3-Chlor-4-methoxyphenyl)sulfonyl]-N2-methyl-N-(3-pyridinylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(3-Chloro-4-methoxyphenyl)sulfonyl]-N2-methyl-N-(3-pyridinylmethyl)glycinamide [ACD/IUPAC Name]
N2-[(3-Chloro-4-méthoxyphényl)sulfonyl]-N2-méthyl-N-(3-pyridinylméthyl)glycinamide [French] [ACD/IUPAC Name]
2-(N-METHYL3-CHLORO-4-METHOXYBENZENESULFONAMIDO)-N-(PYRIDIN-3-YLMETHYL)ACETAMIDE
2-(N-METHYL3-CHLORO-4-METHOXYBENZENESULFONAMIDO)-N-[(PYRIDIN-3-YL)METHYL]ACETAMIDE
2-[(3-Chloro-4-methoxy-benzenesulfonyl)-methyl-amino]-N-pyridin-3-ylmethyl-acetamide
2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(pyridin-3-ylmethyl)acetamide
718602-74-5 [RN]
N2-[(3-chloro-4-methoxyphenyl)sulfonyl]-N2-methyl-N-(pyridin-3-ylmethyl)glycinamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000531474 [DBID]
SMR000136452 [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: 1.588
    Molar Refractivity: 95.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 25.78
    ACD/KOC (pH 5.5): 346.12
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.52
    ACD/KOC (pH 7.4): 382.86
    Polar Surface Area: 97 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 283.8±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) =  0.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  554.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.55E-012  (Modified Grain method)
        Subcooled liquid VP: 1.11E-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):  1.713e+004
           log Kow used: 0.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7919.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.27E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.636E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.76  (KowWin est)
      Log Kaw used:  -14.591  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.351
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5699
       Biowin2 (Non-Linear Model)     :   0.2394
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8178  (months      )
       Biowin4 (Primary Survey Model) :   3.3924  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0832
       Biowin6 (MITI Non-Linear Model):   0.0029
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1235
     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):  1.48E-007 Pa (1.11E-009 mm Hg)
      Log Koa (Koawin est  ): 15.351
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  20.3 
           Octanol/air (Koa) model:  551 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.2002 E-12 cm3/molecule-sec
          Half-Life =     0.529 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.354 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.557E+004
          Log Koc:  4.192 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.27E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.829E+013  hours   (7.623E+011 days)
        Half-Life from Model Lake : 1.996E+014  hours   (8.316E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       8.74e-007       12.7         1000       
       Water     45.6            1.44e+003    1000       
       Soil      54.3            2.88e+003    1000       
       Sediment  0.0938          1.3e+004     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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