ChemSpider 2D Image | N,N-Diethyl-4-[(2Z)-3-(2-methoxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzenesulfonamide | C22H27N3O3S2

N,N-Diethyl-4-[(2Z)-3-(2-methoxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzenesulfonamide

  • Molecular FormulaC22H27N3O3S2
  • Average mass445.598 Da
  • Monoisotopic mass445.149384 Da
  • ChemSpider ID2890702
  • Double-bond stereo - Double-bond stereo


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

Benzenesulfonamide, 4-[(2Z)-2,3-dihydro-3-(2-methoxyethyl)-2-(phenylimino)-4-thiazolyl]-N,N-diethyl- [ACD/Index Name]
N,N-Diethyl-4-[(2Z)-3-(2-methoxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzenesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-4-[(2Z)-3-(2-méthoxyéthyl)-2-(phénylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-4-[(2Z)-3-(2-methoxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
(Z)-N,N-diethyl-4-(3-(2-methoxyethyl)-2-(phenylimino)-2,3-dihydrothiazol-4-yl)benzenesulfonamide
618062-03-6 [RN]
AC1MTXTY
AGN-PC-0KY3OJ
AKOS002707856
diethyl({4-[3-(2-methoxyethyl)-2-(phenylazamethylene)(1,3-thiazolin-4-yl)]phenyl}sulfonyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/41895867 [DBID]
ZINC08440446 [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: 588.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.8±3.0 kJ/mol
    Flash Point: 309.7±32.9 °C
    Index of Refraction: 1.603
    Molar Refractivity: 125.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.85
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 541.90
    ACD/KOC (pH 5.5): 3151.66
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 541.90
    ACD/KOC (pH 7.4): 3151.67
    Polar Surface Area: 96 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 366.0±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) =  2.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  560.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.6E-012  (Modified Grain method)
        Subcooled liquid VP: 7.8E-010 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):  48.3
           log Kow used: 2.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  45.823 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.82E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.370E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.96  (KowWin est)
      Log Kaw used:  -12.624  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.584
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3161
       Biowin2 (Non-Linear Model)     :   0.0070
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2278  (months      )
       Biowin4 (Primary Survey Model) :   3.2000  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3330
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2701
     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):  1.04E-007 Pa (7.8E-010 mm Hg)
      Log Koa (Koawin est  ): 15.584
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  28.8 
           Octanol/air (Koa) model:  942 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 178.3169 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.720 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.557E+005
          Log Koc:  5.551 
    
     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 = 1.577 (BCF = 37.73)
           log Kow used: 2.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.82E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.124E+011  hours   (8.848E+009 days)
        Half-Life from Model Lake : 2.317E+012  hours   (9.653E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.36  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.24  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       5.46e-005       1.3          1000       
       Water     10.9            1.44e+003    1000       
       Soil      88.8            2.88e+003    1000       
       Sediment  0.249           1.3e+004     0          
         Persistence Time: 2.66e+003 hr
    
    
    
    
                        

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