ChemSpider 2D Image | N,N-Diethyl-4-{(2Z)-3-ethyl-2-[(4-methoxyphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide | C22H27N3O3S2

N,N-Diethyl-4-{(2Z)-3-ethyl-2-[(4-methoxyphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide

  • Molecular FormulaC22H27N3O3S2
  • Average mass445.598 Da
  • Monoisotopic mass445.149384 Da
  • ChemSpider ID11904537
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzenesulfonamide, N,N-diethyl-4-[(2Z)-3-ethyl-2,3-dihydro-2-[(4-methoxyphenyl)imino]-4-thiazolyl]- [ACD/Index Name]
N,N-Diethyl-4-{(2Z)-3-ethyl-2-[(4-methoxyphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-4-{(2Z)-3-éthyl-2-[(4-méthoxyphényl)imino]-2,3-dihydro-1,3-thiazol-4-yl}benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-4-{(2Z)-3-ethyl-2-[(4-methoxyphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}benzolsulfonamid [German] [ACD/IUPAC Name]
(Z)-N,N-diethyl-4-(3-ethyl-2-((4-methoxyphenyl)imino)-2,3-dihydrothiazol-4-yl)benzenesulfonamide
diethyl[(4-{3-ethyl-2-[(4-methoxyphenyl)azamethylene](1,3-thiazolin-4-yl)}phenyl)sulfonyl]amine
N,N-diethyl-4-[(2Z)-3-ethyl-2-[(4-methoxyphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl]benzene-1-sulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 596.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.7±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 125.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 757.62
ACD/KOC (pH 5.5): 4005.92
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 757.69
ACD/KOC (pH 7.4): 4006.27
Polar Surface Area: 96 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 365.1±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) =  3.80

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  560.53  (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):  9.144
       log Kow used: 3.80 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.9456 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.94E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.308E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.80  (KowWin est)
  Log Kaw used:  -11.920  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.720
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6673
   Biowin2 (Non-Linear Model)     :   0.2553
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1563  (months      )
   Biowin4 (Primary Survey Model) :   3.2820  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1965
   Biowin6 (MITI Non-Linear Model):   0.0013
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0632
 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  ): 15.720
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  28.8 
       Octanol/air (Koa) model:  1.29E+003 
   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 = 171.2115 E-12 cm3/molecule-sec
      Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.750 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    :  1.368E+006
      Log Koc:  6.136 

 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 = 2.228 (BCF = 169.2)
       log Kow used: 3.80 (estimated)

 Volatilization from Water:
    Henry LC:  2.94E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.204E+010  hours   (1.752E+009 days)
    Half-Life from Model Lake : 4.586E+011  hours   (1.911E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              21.84  percent
    Total biodegradation:        0.25  percent
    Total sludge adsorption:    21.58  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       0.000253        1.35         1000       
   Water     8.78            1.44e+003    1000       
   Soil      89.6            2.88e+003    1000       
   Sediment  1.61            1.3e+004     0          
     Persistence Time: 2.87e+003 hr




                    

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