ChemSpider 2D Image | 2-(4-Chloro-3-methylphenoxy)-N'-{[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetyl}acetohydrazide | C22H20ClN5O3S

2-(4-Chloro-3-methylphenoxy)-N'-{[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetyl}acetohydrazide

  • Molecular FormulaC22H20ClN5O3S
  • Average mass469.944 Da
  • Monoisotopic mass469.097534 Da
  • ChemSpider ID1374517

More details:






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

2-(4-Chlor-3-methylphenoxy)-N'-{[(5-methyl[1,2,4]triazolo[4,3-a]chinolin-1-yl)sulfanyl]acetyl}acetohydrazid [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-N'-{[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetyl}acetohydrazide [ACD/IUPAC Name]
2-(4-Chloro-3-méthylphénoxy)-N'-{2-[(5-méthyl[1,2,4]triazolo[4,3-a]quinoléin-1-yl)sulfanyl]acétyl}acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-chloro-3-methylphenoxy)-, 2-[2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetyl]hydrazide [ACD/Index Name]
2-(4-chloro-3-methylphenoxy)-N'-[2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetyl]acetohydrazide
483292-34-8 [RN]
AC1LWN4M
AGN-PC-0K8OUU
AKOS000660213
MCULE-4217408029
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/40700397 [DBID]
BAS 02790639 [DBID]
ZINC02072199 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.696
    Molar Refractivity: 125.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 426.99
    ACD/KOC (pH 5.5): 2657.11
    ACD/LogD (pH 7.4): 3.76
    ACD/BCF (pH 7.4): 424.63
    ACD/KOC (pH 7.4): 2642.36
    Polar Surface Area: 123 Å2
    Polarizability: 49.6±0.5 10-24cm3
    Surface Tension: 56.5±7.0 dyne/cm
    Molar Volume: 325.1±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) =  4.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  733.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  321.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.78E-018  (Modified Grain method)
        Subcooled liquid VP: 2.15E-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):  0.01799
           log Kow used: 4.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.064 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.36E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.362E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.31  (KowWin est)
      Log Kaw used:  -19.016  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.326
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5826
       Biowin2 (Non-Linear Model)     :   0.0930
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7462  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9444  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6100
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8432
     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):  2.87E-012 Pa (2.15E-014 mm Hg)
      Log Koa (Koawin est  ): 23.326
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.05E+006 
           Octanol/air (Koa) model:  5.2E+010 
       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 =  64.0973 E-12 cm3/molecule-sec
          Half-Life =     0.167 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.002 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    :  3.599E+006
          Log Koc:  6.556 
    
     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 = 2.620 (BCF = 416.5)
           log Kow used: 4.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.36E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.378E+017  hours   (2.241E+016 days)
        Half-Life from Model Lake : 5.867E+018  hours   (2.445E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              45.81  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    45.36  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       4.13e-007       4.01         1000       
       Water     3.76            4.32e+003    1000       
       Soil      92.7            8.64e+003    1000       
       Sediment  3.59            3.89e+004    0          
         Persistence Time: 8.38e+003 hr
    
    
    
    
                        

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