ChemSpider 2D Image | (3Z)-3-{2-[(3-Hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one | C17H11N3O3S

(3Z)-3-{2-[(3-Hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC17H11N3O3S
  • Average mass337.353 Da
  • Monoisotopic mass337.052124 Da
  • ChemSpider ID4539808
  • Double-bond stereo - Double-bond stereo


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

(3Z)-3-{(2Z)-2-[(3-Hydroxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
(3Z)-3-{2-[(3-Hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-yliden}-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-{2-[(3-Hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-{2-[(3-Hydroxyphényl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidène}-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-3-[(2Z)-2-[(3-hydroxyphenyl)imino]-4-oxo-5-thiazolidinylidene]-, (3Z)-
2H-Indol-2-one, 1,3-dihydro-3-[2-[(3-hydroxyphenyl)amino]-4-oxo-5(4H)-thiazolylidene]-, (3Z)- [ACD/Index Name]
(2Z,5Z)-2-(3-HYDROXYPHENYL)IMINO-5-(2-OXO-1H-INDOL-3-YLIDENE)-1,3-THIAZOLIDIN-4-ONE
(3Z)-3-[(2E)-4-hydroxy-2-[(3-hydroxyphenyl)imino]-1,3-thiazol-5(2H)-ylidene]-1,3-dihydro-2H-indol-2-one
(5Z)-2-(3-hydroxyanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one
2-[(3-hydroxyphenyl)amino]-5-(2-oxo(1H-benzo[d]azolin-3-ylidene))-1,3-thiazolin-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00094699 [DBID]
ZINC02298609 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.792
    Molar Refractivity: 90.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.36
    ACD/KOC (pH 5.5): 159.18
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.26
    ACD/KOC (pH 7.4): 157.16
    Polar Surface Area: 116 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 71.0±7.0 dyne/cm
    Molar Volume: 212.7±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) =  2.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  606.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  262.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.87E-015  (Modified Grain method)
        Subcooled liquid VP: 3.89E-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):  298.1
           log Kow used: 2.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  281.62 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.50E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.470E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.31  (KowWin est)
      Log Kaw used:  -18.735  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.045
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6791
       Biowin2 (Non-Linear Model)     :   0.4778
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3209  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4978  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1926
       Biowin6 (MITI Non-Linear Model):   0.0022
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6923
     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):  5.19E-010 Pa (3.89E-012 mm Hg)
      Log Koa (Koawin est  ): 21.045
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.78E+003 
           Octanol/air (Koa) model:  2.72E+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 = 215.3150 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.596 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
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.22E+005
          Log Koc:  5.086 
    
     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 = 1.080 (BCF = 12.01)
           log Kow used: 2.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.5E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.39E+017  hours   (9.957E+015 days)
        Half-Life from Model Lake : 2.607E+018  hours   (1.086E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.66  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.56  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       1.61e-008       1.09         1000       
       Water     18.2            900          1000       
       Soil      81.7            1.8e+003     1000       
       Sediment  0.108           8.1e+003     0          
         Persistence Time: 1.57e+003 hr
    
    
    
    
                        

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