ChemSpider 2D Image | 3,4,5-Trimethoxy-N-{[4-(1-piperidinylsulfonyl)phenyl]carbamothioyl}benzamide | C22H27N3O6S2

3,4,5-Trimethoxy-N-{[4-(1-piperidinylsulfonyl)phenyl]carbamothioyl}benzamide

  • Molecular FormulaC22H27N3O6S2
  • Average mass493.596 Da
  • Monoisotopic mass493.134125 Da
  • ChemSpider ID875728

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

3,4,5-Trimethoxy-N-{[4-(1-piperidinylsulfonyl)phenyl]carbamothioyl}benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-{[4-(1-piperidinylsulfonyl)phenyl]carbamothioyl}benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-{[4-(1-pipéridinylsulfonyl)phényl]carbamothioyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[[[4-(1-piperidinylsulfonyl)phenyl]amino]thioxomethyl]- [ACD/Index Name]
1-[4-(piperidine-1-sulfonyl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
1-[4-(Piperidine-1-sulfonyl)-phenyl]-3-(3,4,5-trimethoxy-benzoyl)-thiourea
3,4,5-trimethoxy-N-((4-(piperidin-1-ylsulfonyl)phenyl)carbamothioyl)benzamide
3,4,5-trimethoxy-N-({[4-(1-piperidinylsulfonyl)phenyl]amino}carbonothioyl)benzamide
3,4,5-trimethoxy-N-({[4-(piperidin-1-ylsulfonyl)phenyl]amino}carbonothioyl)benzamide
3,4,5-trimethoxy-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/41573679 [DBID]
ZINC00675705 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.618
    Molar Refractivity: 128.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 90.41
    ACD/KOC (pH 5.5): 873.48
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 65.30
    ACD/KOC (pH 7.4): 630.92
    Polar Surface Area: 147 Å2
    Polarizability: 50.8±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 366.0±3.0 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) =  3.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  684.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  298.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.88E-016  (Modified Grain method)
        Subcooled liquid VP: 4.38E-013 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):  0.9914
           log Kow used: 3.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0063845 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.51E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.542E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.40  (KowWin est)
      Log Kaw used:  -15.734  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.134
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3286
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8256  (months      )
       Biowin4 (Primary Survey Model) :   3.7778  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2318
       Biowin6 (MITI Non-Linear Model):   0.0176
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1770
     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):  5.84E-011 Pa (4.38E-013 mm Hg)
      Log Koa (Koawin est  ): 19.134
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.14E+004 
           Octanol/air (Koa) model:  3.34E+006 
       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 = 129.1850 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.994 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    :  3230
          Log Koc:  3.509 
    
     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 = 1.915 (BCF = 82.14)
           log Kow used: 3.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.51E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.884E+014  hours   (1.202E+013 days)
        Half-Life from Model Lake : 3.146E+015  hours   (1.311E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.95  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.78  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       9.96e-005       1.99         1000       
       Water     9.41            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.629           1.3e+004     0          
         Persistence Time: 2.8e+003 hr
    
    
    
    
                        

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