ChemSpider 2D Image | 2-(4-methyl-5-o-tolyl-4H-1,2,4-triazol-3-ylthio)-1-(4-phenylpiperazin-1-yl)ethanone | C22H25N5OS

2-(4-methyl-5-o-tolyl-4H-1,2,4-triazol-3-ylthio)-1-(4-phenylpiperazin-1-yl)ethanone

  • Molecular FormulaC22H25N5OS
  • Average mass407.532 Da
  • Monoisotopic mass407.177979 Da
  • ChemSpider ID881112

More details:

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

2-(4-methyl-5-o-tolyl-4H-1,2,4-triazol-3-ylthio)-1-(4-phenylpiperazin-1-yl)ethanone
2-{[4-Methyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-phenyl-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
2-{[4-Methyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-phenyl-1-piperazinyl)ethanone [ACD/IUPAC Name]
2-{[4-Méthyl-5-(2-méthylphényl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-phényl-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[[4-methyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-1-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
2-(4-Methyl-5-o-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-1-(4-phenyl-piperazin-1-yl)-ethanone
2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
2-{[4-methyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethanone
4-methyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl 2-oxo-2-(4-phenyl-1-piperazinyl)ethyl sulfide
662155-74-0 [RN]

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

AN-698/41886438 [DBID]
ZINC00686734 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 652.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.1±3.0 kJ/mol
    Flash Point: 348.2±34.3 °C
    Index of Refraction: 1.662
    Molar Refractivity: 120.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 283.04
    ACD/KOC (pH 5.5): 1978.26
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 283.86
    ACD/KOC (pH 7.4): 1983.95
    Polar Surface Area: 80 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 51.0±7.0 dyne/cm
    Molar Volume: 324.4±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) =  3.64

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  573.29  (Adapted Stein & Brown method)
    Melting Pt (deg C):  246.83  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.43E-012  (Modified Grain method)
    Subcooled liquid VP: 3.65E-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):  2.147
       log Kow used: 3.64 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  61.107 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.01E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.572E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.64  (KowWin est)
  Log Kaw used:  -14.785  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.425
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7412
   Biowin2 (Non-Linear Model)     :   0.5166
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9367  (months      )
   Biowin4 (Primary Survey Model) :   3.1136  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2143
   Biowin6 (MITI Non-Linear Model):   0.0016
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.3527
 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):  4.87E-008 Pa (3.65E-010 mm Hg)
  Log Koa (Koawin est  ): 18.425
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  61.6 
       Octanol/air (Koa) model:  6.53E+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 = 202.3315 E-12 cm3/molecule-sec
      Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.634 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    :  1.127E+006
      Log Koc:  6.052 

 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 = 2.102 (BCF = 126.4)
       log Kow used: 3.64 (estimated)

 Volatilization from Water:
    Henry LC:  4.01E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.948E+013  hours   (1.228E+012 days)
    Half-Life from Model Lake : 3.215E+014  hours   (1.34E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              16.63  percent
    Total biodegradation:        0.21  percent
    Total sludge adsorption:    16.42  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       7.71e-007       1.27         1000       
   Water     8.97            1.44e+003    1000       
   Soil      89.9            2.88e+003    1000       
   Sediment  1.1             1.3e+004     0          
     Persistence Time: 2.86e+003 hr

    Click to predict properties on the Chemicalize site


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