ChemSpider 2D Image | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide | C16H15N3O3S

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide

  • Molecular FormulaC16H15N3O3S
  • Average mass329.374 Da
  • Monoisotopic mass329.083405 Da
  • ChemSpider ID2066880

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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-N-(1,3-thiazol-2-yl)butanamid [German] [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-méthyl-N-(1,3-thiazol-2-yl)butanamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, 1,3-dihydro-α-(1-methylethyl)-1,3-dioxo-N-2-thiazolyl- [ACD/Index Name]
2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-N-thiazol-2-yl-butyramide
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
2-(1,3-dioxobenzo[c]azolidin-2-yl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
305377-28-0 [RN]
AC1MDC5R
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00557535 [DBID]
ChemDiv2_003248 [DBID]
EU-0002222 [DBID]
UNM000000514301 [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: 1.668
    Molar Refractivity: 86.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 60.56
    ACD/KOC (pH 5.5): 655.99
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 51.34
    ACD/KOC (pH 7.4): 556.10
    Polar Surface Area: 108 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 71.2±3.0 dyne/cm
    Molar Volume: 231.8±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) =  2.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  595.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.75E-013  (Modified Grain method)
        Subcooled liquid VP: 9.48E-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):  30.19
           log Kow used: 2.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  123.54 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.24E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.948E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.85  (KowWin est)
      Log Kaw used:  -14.593  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.443
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8009
       Biowin2 (Non-Linear Model)     :   0.7355
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4171  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5780  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1923
       Biowin6 (MITI Non-Linear Model):   0.0039
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7952
     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):  1.26E-008 Pa (9.48E-011 mm Hg)
      Log Koa (Koawin est  ): 17.443
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  237 
           Octanol/air (Koa) model:  6.81E+004 
       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 =  39.9025 E-12 cm3/molecule-sec
          Half-Life =     0.268 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.217 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    :  229.9
          Log Koc:  2.361 
    
     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 = 1.496 (BCF = 31.36)
           log Kow used: 2.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.24E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.703E+013  hours   (7.095E+011 days)
        Half-Life from Model Lake : 1.858E+014  hours   (7.74E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.60  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.48  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       8.02e-006       6.43         1000       
       Water     13.5            900          1000       
       Soil      86.3            1.8e+003     1000       
       Sediment  0.222           8.1e+003     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

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