Found 3232 results

Search term: MF = 'C_{25}H_{23}N_{3}O_{3}S'

ChemSpider 2D Image | N-(4-Ethoxyphenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide | C25H23N3O3S

N-(4-Ethoxyphenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide

  • Molecular FormulaC25H23N3O3S
  • Average mass445.533 Da
  • Monoisotopic mass445.146027 Da
  • ChemSpider ID2145243
  • Double-bond stereo - Double-bond stereo


More details:






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

5-Thiazolidineacetamide, N-(4-ethoxyphenyl)-4-oxo-3-phenyl-2-(phenylimino)-, (2Z)- [ACD/Index Name]
N-(4-Ethoxyphenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamid [German] [ACD/IUPAC Name]
N-(4-Ethoxyphenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide [ACD/IUPAC Name]
N-(4-Éthoxyphényl)-2-[(2Z)-4-oxo-3-phényl-2-(phénylimino)-1,3-thiazolidin-5-yl]acétamide [French] [ACD/IUPAC Name]
(Z)-N-(4-ethoxyphenyl)-2-(4-oxo-3-phenyl-2-(phenylimino)thiazolidin-5-yl)acetamide
301683-33-0 [RN]
MFCD01183953
N-(4-Ethoxy-phenyl)-2-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetamide
N-(4-ethoxyphenyl)-2-[4-oxo-3-phenyl-2-(phenylazamethylene)(1,3-thiazolidin-5-yl)]acetamide

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

BIM-0034101.P001 [DBID]
CBMicro_034115 [DBID]
ChemDiv1_004534 [DBID]
EU-0005447 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.642
    Molar Refractivity: 128.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 611.29
    ACD/KOC (pH 5.5): 3435.49
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 611.34
    ACD/KOC (pH 7.4): 3435.75
    Polar Surface Area: 96 Å2
    Polarizability: 50.9±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 355.6±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  666.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  290.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.45E-015  (Modified Grain method)
        Subcooled liquid VP: 1.29E-012 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):  2.42
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.017191 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.03E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.513E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -14.376  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.676
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3438
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0921  (months      )
       Biowin4 (Primary Survey Model) :   3.7027  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0619
       Biowin6 (MITI Non-Linear Model):   0.0081
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0095
     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):  1.72E-010 Pa (1.29E-012 mm Hg)
      Log Koa (Koawin est  ): 17.676
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.74E+004 
           Octanol/air (Koa) model:  1.16E+005 
       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 =  64.7371 E-12 cm3/molecule-sec
          Half-Life =     0.165 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.983 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    :  5.891E+005
          Log Koc:  5.770 
    
     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 = 1.840 (BCF = 69.26)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.03E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   1.2E+013  hours   (4.999E+011 days)
        Half-Life from Model Lake : 1.309E+014  hours   (5.454E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       0.000736        3.96         1000       
       Water     9.67            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.503           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement