ChemSpider 2D Image | 2-{(3Z)-2-Oxo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide | C23H19N5O4S

2-{(3Z)-2-Oxo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

  • Molecular FormulaC23H19N5O4S
  • Average mass461.493 Da
  • Monoisotopic mass461.115784 Da
  • ChemSpider ID1455979
  • Double-bond stereo - Double-bond stereo


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

1H-Indole-1-acetamide, 2,3-dihydro-2-oxo-3-[6-oxo-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-, (3Z)- [ACD/Index Name]
2-{(3Z)-2-Oxo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-yliden]-2,3-dihydro-1H-indol-1-yl}acetamid [German] [ACD/IUPAC Name]
2-{(3Z)-2-Oxo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide [ACD/IUPAC Name]
2-{(3Z)-2-Oxo-3-[6-oxo-2-(4-propoxyphényl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidène]-2,3-dihydro-1H-indol-1-yl}acétamide [French] [ACD/IUPAC Name]
2-[(3Z)-2-oxo-3-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]indol-1-yl]acetamide
2-{2-oxo-3-[(5Z)-6-oxo-2-(4-propoxyphenyl)-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide
2-{2-oxo-3-[6-oxo-2-(4-propoxyphenyl)(1,3-thiazolidino[3,2-d]1,2,4-triazol-5-ylidene)]benzo[d]azolinyl}acetamide
606963-05-7 [RN]
AC1LYXUS
AKOS001706588
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02260066 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 692.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.5±3.0 kJ/mol
    Flash Point: 372.8±34.3 °C
    Index of Refraction: 1.760
    Molar Refractivity: 123.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.84
    ACD/KOC (pH 5.5): 366.76
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.84
    ACD/KOC (pH 7.4): 366.76
    Polar Surface Area: 146 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 68.3±7.0 dyne/cm
    Molar Volume: 299.7±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) =  2.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  733.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  321.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.65E-018  (Modified Grain method)
        Subcooled liquid VP: 2.13E-014 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):  11.61
           log Kow used: 2.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  165.13 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.93E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.047E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.38  (KowWin est)
      Log Kaw used:  -17.392  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.772
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0800
       Biowin2 (Non-Linear Model)     :   0.9835
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0128  (months      )
       Biowin4 (Primary Survey Model) :   3.6699  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0021
       Biowin6 (MITI Non-Linear Model):   0.0043
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8867
     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):  2.84E-012 Pa (2.13E-014 mm Hg)
      Log Koa (Koawin est  ): 19.772
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.06E+006 
           Octanol/air (Koa) model:  1.45E+007 
       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 =  55.9270 E-12 cm3/molecule-sec
          Half-Life =     0.191 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.295 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.624E+004
          Log Koc:  4.750 
    
     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 = 1.136 (BCF = 13.66)
           log Kow used: 2.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.93E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.267E+016  hours   (5.278E+014 days)
        Half-Life from Model Lake : 1.382E+017  hours   (5.757E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.80  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.70  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       6.51e-005       3.4          1000       
       Water     16.3            1.44e+003    1000       
       Soil      83.6            2.88e+003    1000       
       Sediment  0.112           1.3e+004     0          
         Persistence Time: 2.26e+003 hr
    
    
    
    
                        

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