ChemSpider 2D Image | 4-[(2Z)-3-ethyl-2-[(2-methoxyphenyl)imino]-4-oxo-1,3-thiazinane-6-amido]benzoic acid | C21H21N3O5S

4-[(2Z)-3-ethyl-2-[(2-methoxyphenyl)imino]-4-oxo-1,3-thiazinane-6-amido]benzoic acid

  • Molecular FormulaC21H21N3O5S
  • Average mass427.474 Da
  • Monoisotopic mass427.120178 Da
  • ChemSpider ID567947
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[({(2Z)-3-Ethyl-2-[(2-methoxyphenyl)imino]-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
4-[({(2Z)-3-Ethyl-2-[(2-methoxyphenyl)imino]-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoic acid [ACD/IUPAC Name]
4-[(2Z)-3-ethyl-2-[(2-methoxyphenyl)imino]-4-oxo-1,3-thiazinane-6-amido]benzoic acid
Acide 4-[({(2Z)-3-éthyl-2-[(2-méthoxyphényl)imino]-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[(2Z)-3-ethyltetrahydro-2-[(2-methoxyphenyl)imino]-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]amino]- [ACD/Index Name]
(Z)-4-(3-ethyl-2-((2-methoxyphenyl)imino)-4-oxo-1,3-thiazinane-6-carboxamido)benzoic acid
1164474-32-1 [RN]
4-({3-Ethyl-2-[(Z)-2-methoxy-phenylimino]-4-oxo-[1,3]thiazinane-6-carbonyl}-amino)-benzoic acid
4-[[(2Z)-3-ETHYL-2-(2-METHOXYPHENYL)IMINO-4-OXO-1,3-THIAZINANE-6-CARBONYL]AMINO]BENZOIC ACID
4-[[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02867258 [DBID]
MLS000075552 [DBID]
SMR000011566 [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: 1.647
    Molar Refractivity: 114.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 4.47
    ACD/KOC (pH 5.5): 42.28
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.20
    Polar Surface Area: 134 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 313.5±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) =  1.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  677.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  295.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.39E-016  (Modified Grain method)
        Subcooled liquid VP: 6.59E-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):  63.7
           log Kow used: 1.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  28.256 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.81E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.642E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.77  (KowWin est)
      Log Kaw used:  -19.443  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.213
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2731
       Biowin2 (Non-Linear Model)     :   0.9991
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1758  (months      )
       Biowin4 (Primary Survey Model) :   3.7267  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4140
       Biowin6 (MITI Non-Linear Model):   0.0607
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8332
     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):  8.79E-011 Pa (6.59E-013 mm Hg)
      Log Koa (Koawin est  ): 21.213
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.41E+004 
           Octanol/air (Koa) model:  4.01E+008 
       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 =  97.2264 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.320 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    :  1778
          Log Koc:  3.250 
    
     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: 1.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.81E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.374E+018  hours   (5.725E+016 days)
        Half-Life from Model Lake : 1.499E+019  hours   (6.246E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.08  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.99  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       2.12e-008       2.64         1000       
       Water     28.4            1.44e+003    1000       
       Soil      71.5            2.88e+003    1000       
       Sediment  0.0884          1.3e+004     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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