ChemSpider 2D Image | 4-{Methyl[(4-methylphenyl)sulfonyl]amino}-N-(1,3-thiazol-2-yl)butanamide | C15H19N3O3S2

4-{Methyl[(4-methylphenyl)sulfonyl]amino}-N-(1,3-thiazol-2-yl)butanamide

  • Molecular FormulaC15H19N3O3S2
  • Average mass353.460 Da
  • Monoisotopic mass353.086792 Da
  • ChemSpider ID1288324

More details:






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

4-{Methyl[(4-methylphenyl)sulfonyl]amino}-N-(1,3-thiazol-2-yl)butanamid [German] [ACD/IUPAC Name]
4-{Methyl[(4-methylphenyl)sulfonyl]amino}-N-(1,3-thiazol-2-yl)butanamide [ACD/IUPAC Name]
4-{Méthyl[(4-méthylphényl)sulfonyl]amino}-N-(1,3-thiazol-2-yl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[methyl[(4-methylphenyl)sulfonyl]amino]-N-2-thiazolyl- [ACD/Index Name]
328015-35-6 [RN]
4-(N,4-dimethylphenylsulfonamido)-N-(thiazol-2-yl)butanamide
4-(N-methyl4-methylbenzenesulfonamido)-N-(1,3-thiazol-2-yl)butanamide
4-[methyl-(4-methylphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)butanamide
4-[Methyl-(toluene-4-sulfonyl)-amino]-N-thiazol-2-yl-butyramide
4-{methyl[(4-methylphenyl)sulfonyl]amino}-N-1,3-thiazol-2-ylbutanamide

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

AK-249/41069856 [DBID]
BAS 03042053 [DBID]
EU-0047145 [DBID]
ZINC01805437 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.610
    Molar Refractivity: 91.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.32
    ACD/KOC (pH 5.5): 737.76
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 70.80
    ACD/KOC (pH 7.4): 732.46
    Polar Surface Area: 116 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 264.4±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) =  2.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.46E-011  (Modified Grain method)
        Subcooled liquid VP: 2.46E-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):  35.96
           log Kow used: 2.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  90.649 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.36E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.888E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.59  (KowWin est)
      Log Kaw used:  -14.016  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.606
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8441
       Biowin2 (Non-Linear Model)     :   0.7787
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2890  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4747  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0267
       Biowin6 (MITI Non-Linear Model):   0.0115
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6777
     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):  3.28E-007 Pa (2.46E-009 mm Hg)
      Log Koa (Koawin est  ): 16.606
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.15 
           Octanol/air (Koa) model:  9.91E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  27.4303 E-12 cm3/molecule-sec
          Half-Life =     0.390 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.679 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4767
          Log Koc:  3.678 
    
     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 = 1.297 (BCF = 19.84)
           log Kow used: 2.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.36E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.664E+012  hours   (1.943E+011 days)
        Half-Life from Model Lake : 5.088E+013  hours   (2.12E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.27  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       1.07e-006       9.36         1000       
       Water     15.2            900          1000       
       Soil      84.6            1.8e+003     1000       
       Sediment  0.148           8.1e+003     0          
         Persistence Time: 1.68e+003 hr
    
    
    
    
                        

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