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Search term: MF = 'C_{16}H_{17}ClN_{4}OS'

ChemSpider 2D Image | 6-[(4-Chlorophenoxy)methyl]-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C16H17ClN4OS

6-[(4-Chlorophenoxy)methyl]-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC16H17ClN4OS
  • Average mass348.850 Da
  • Monoisotopic mass348.081146 Da
  • ChemSpider ID579221

More details:






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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-[(4-chlorophenoxy)methyl]-3-cyclohexyl- [ACD/Index Name]
6-[(4-Chlorophenoxy)methyl]-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-[(4-Chlorophénoxy)méthyl]-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-[(4-Chlorphenoxy)methyl]-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-[(4-chlorophenoxy)methyl]-3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
862210-72-8 [RN]
AC1LDEE2
AGN-PC-0JUMN6
CHEMBL1319407
HMS2273C05
More...

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

MLS000041197 [DBID]
SMR000046844 [DBID]
ZINC04295434 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.737
    Molar Refractivity: 93.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 785.81
    ACD/KOC (pH 5.5): 4112.15
    ACD/LogD (pH 7.4): 4.11
    ACD/BCF (pH 7.4): 785.82
    ACD/KOC (pH 7.4): 4112.17
    Polar Surface Area: 81 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 60.0±7.0 dyne/cm
    Molar Volume: 231.4±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) =  5.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  490.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.36E-010  (Modified Grain method)
        Subcooled liquid VP: 4.71E-008 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):  0.2324
           log Kow used: 5.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1073 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.44E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.059E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.19  (KowWin est)
      Log Kaw used:  -9.230  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.420
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5856
       Biowin2 (Non-Linear Model)     :   0.2432
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0887  (months      )
       Biowin4 (Primary Survey Model) :   3.1877  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0582
       Biowin6 (MITI Non-Linear Model):   0.0096
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4587
     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):  6.28E-006 Pa (4.71E-008 mm Hg)
      Log Koa (Koawin est  ): 14.420
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.478 
           Octanol/air (Koa) model:  64.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.945 
           Mackay model           :  0.975 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.5554 E-12 cm3/molecule-sec
          Half-Life =     0.251 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.016 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.96 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.047E+005
          Log Koc:  5.020 
    
     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 = 3.297 (BCF = 1980)
           log Kow used: 5.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.44E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.594E+007  hours   (3.164E+006 days)
        Half-Life from Model Lake : 8.284E+008  hours   (3.452E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.88  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    82.17  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       0.00138         6.03         1000       
       Water     5.4             1.44e+003    1000       
       Soil      69.8            2.88e+003    1000       
       Sediment  24.8            1.3e+004     0          
         Persistence Time: 3.73e+003 hr
    
    
    
    
                        

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