ChemSpider 2D Image | 3-[(Phenylsulfanyl)methyl]-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C19H18N4O3S2

3-[(Phenylsulfanyl)methyl]-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC19H18N4O3S2
  • Average mass414.501 Da
  • Monoisotopic mass414.082031 Da
  • ChemSpider ID6372902

More details:






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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-[(phenylthio)methyl]-6-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-[(Phenylsulfanyl)methyl]-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-[(Phenylsulfanyl)methyl]-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-[(Phénylsulfanyl)méthyl]-6-(3,4,5-triméthoxyphényl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
3-(phenylsulfanylmethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[(phenylsulfanyl)methyl]-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[(phenylthio)methyl]-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
892678-98-7 [RN]
AC1OYW9K
AGN-PC-0M7QWG
More...

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

AO-365/43368591 [DBID]
ZINC06755610 [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: 1.686
    Molar Refractivity: 112.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 525.01
    ACD/KOC (pH 5.5): 3081.05
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 525.01
    ACD/KOC (pH 7.4): 3081.05
    Polar Surface Area: 124 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 295.1±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) =  3.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  587.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.01E-013  (Modified Grain method)
        Subcooled liquid VP: 1.55E-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):  2.434
           log Kow used: 3.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.14805 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.61E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.123E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.52  (KowWin est)
      Log Kaw used:  -14.507  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.027
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0740
       Biowin2 (Non-Linear Model)     :   0.9966
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1308  (months      )
       Biowin4 (Primary Survey Model) :   3.4860  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0678
       Biowin6 (MITI Non-Linear Model):   0.0090
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6743
     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):  2.07E-008 Pa (1.55E-010 mm Hg)
      Log Koa (Koawin est  ): 18.027
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  145 
           Octanol/air (Koa) model:  2.61E+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 = 223.3424 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.575 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    :  4.696E+005
          Log Koc:  5.672 
    
     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 = 2.014 (BCF = 103.2)
           log Kow used: 3.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.61E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.566E+013  hours   (6.526E+011 days)
        Half-Life from Model Lake : 1.709E+014  hours   (7.12E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.49  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.31  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       3.61e-006       1.15         1000       
       Water     9.16            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.83            1.3e+004     0          
         Persistence Time: 2.83e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement