ChemSpider 2D Image | N-{3'-Acetyl-1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide | C23H24N4O5S

N-{3'-Acetyl-1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide

  • Molecular FormulaC23H24N4O5S
  • Average mass468.526 Da
  • Monoisotopic mass468.146729 Da
  • ChemSpider ID12263987

More details:






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

Acetamide, N-[3'-acetyl-1,2-dihydro-1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxospiro[3H-indole-3,2'(3'H)-[1,3,4]thiadiazol]-5'-yl]- [ACD/Index Name]
N-{3'-Acetyl-1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide [ACD/IUPAC Name]
902248-20-8 [RN]
AGN-PC-00ZRQH
AKOS001429655
AKOS016319927
AT-057/43469506
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
BZCSCBMBVBIVKG-UHFFFAOYSA-N
F3294-0175
More...

    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: 1.657
    Molar Refractivity: 125.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 5.98
    ACD/KOC (pH 5.5): 125.16
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 5.76
    ACD/KOC (pH 7.4): 120.62
    Polar Surface Area: 126 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 340.7±7.0 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) =  1.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  698.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  305.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.32E-016  (Modified Grain method)
        Subcooled liquid VP: 1.82E-013 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):  33.94
           log Kow used: 1.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  143.78 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.71E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.398E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.79  (KowWin est)
      Log Kaw used:  -16.955  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.745
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0794
       Biowin2 (Non-Linear Model)     :   0.9939
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6521  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.5149  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2286
       Biowin6 (MITI Non-Linear Model):   0.0160
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5044
     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):  2.43E-011 Pa (1.82E-013 mm Hg)
      Log Koa (Koawin est  ): 18.745
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.24E+005 
           Octanol/air (Koa) model:  1.36E+006 
       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 =  80.6414 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.592 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    :  8.951E+004
          Log Koc:  4.952 
    
     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 = 0.675 (BCF = 4.733)
           log Kow used: 1.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.71E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.676E+015  hours   (1.949E+014 days)
        Half-Life from Model Lake : 5.102E+016  hours   (2.126E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.00  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       1.69e-005       3.18         1000       
       Water     29.3            4.32e+003    1000       
       Soil      70.6            8.64e+003    1000       
       Sediment  0.095           3.89e+004    0          
         Persistence Time: 2.52e+003 hr
    
    
    
    
                        

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