ChemSpider 2D Image | 5-Amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-1,2-dihydro-3H-pyrrol-3-one | C18H23N3O2S

5-Amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-1,2-dihydro-3H-pyrrol-3-one

  • Molecular FormulaC18H23N3O2S
  • Average mass345.459 Da
  • Monoisotopic mass345.151093 Da
  • ChemSpider ID5774517

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

3H-Pyrrol-3-one, 5-amino-4-(2-benzothiazolyl)-1-(3-butoxypropyl)-1,2-dihydro- [ACD/Index Name]
5-Amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-1,2-dihydro-3H-pyrrol-3-on [German] [ACD/IUPAC Name]
5-Amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-1,2-dihydro-3H-pyrrol-3-one [ACD/IUPAC Name]
5-Amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-1,2-dihydro-3H-pyrrol-3-one [French] [ACD/IUPAC Name]
2-amino-3-benzothiazol-2-yl-1-(3-butoxypropyl)-2-pyrrolin-4-one
5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-2H-pyrrol-3-one
880446-82-2 [RN]
AC1OLK3S
AFQUVCJQWUEWSE-UHFFFAOYSA-N
AGN-PC-0LZLRG
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05010624 [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: 477.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 242.4±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 98.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.28
    ACD/KOC (pH 5.5): 618.72
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 57.68
    ACD/KOC (pH 7.4): 634.01
    Polar Surface Area: 97 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 280.6±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) =  2.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  492.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.79E-010  (Modified Grain method)
        Subcooled liquid VP: 4.29E-008 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):  483.8
           log Kow used: 2.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6136.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.83E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.500E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.51  (KowWin est)
      Log Kaw used:  -13.126  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.636
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2995
       Biowin2 (Non-Linear Model)     :   0.0064
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4726  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3417  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1016
       Biowin6 (MITI Non-Linear Model):   0.0106
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4537
     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):  5.72E-006 Pa (4.29E-008 mm Hg)
      Log Koa (Koawin est  ): 15.636
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.524 
           Octanol/air (Koa) model:  1.06E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.95 
           Mackay model           :  0.977 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 167.4479 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.767 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.963 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6873
          Log Koc:  3.837 
    
     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 = 1.232 (BCF = 17.06)
           log Kow used: 2.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.83E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.947E+011  hours   (2.478E+010 days)
        Half-Life from Model Lake : 6.487E+012  hours   (2.703E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.12  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.02  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       4.45e-007       1.37         1000       
       Water     15.9            900          1000       
       Soil      83.9            1.8e+003     1000       
       Sediment  0.133           8.1e+003     0          
         Persistence Time: 1.65e+003 hr
    
    
    
    
                        

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