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Search term: MF = 'C_{23}H_{23}N_{5}O_{2}S_{2}'

ChemSpider 2D Image | 6-[(1,3-Benzothiazol-2-ylsulfanyl)methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4(1H)-pyrimidinone | C23H23N5O2S2

6-[(1,3-Benzothiazol-2-ylsulfanyl)methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4(1H)-pyrimidinone

  • Molecular FormulaC23H23N5O2S2
  • Average mass465.591 Da
  • Monoisotopic mass465.129303 Da
  • ChemSpider ID12211394

More details:






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

4(3H)-Pyrimidinone, 6-[(2-benzothiazolylthio)methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
6-[(1,3-Benzothiazol-2-ylsulfanyl)methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-[(1,3-Benzothiazol-2-ylsulfanyl)methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-[(1,3-Benzothiazol-2-ylsulfanyl)méthyl]-2-[4-(4-méthoxyphényl)-1-pipérazinyl]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-pyrimidin-4-one
6-(Benzothiazol-2-ylsulfanylmethyl)-2-[4-(4-methoxy-phenyl)-piperazin-1-yl]-3H-pyrimidin-4-one
6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-4(3H)-one
6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-2-[4-(4-methoxyphenyl)piperazino]-4(3H)-pyrimidinone
905809-47-4 [RN]

    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: 1.729
    Molar Refractivity: 130.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 24.90
    ACD/KOC (pH 5.5): 231.22
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 99.94
    ACD/KOC (pH 7.4): 928.16
    Polar Surface Area: 124 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 327.6±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) =  4.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  750.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  329.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.59E-018  (Modified Grain method)
        Subcooled liquid VP: 7.26E-015 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):  0.07958
           log Kow used: 4.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53.286 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.74E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.994E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.89  (KowWin est)
      Log Kaw used:  -21.951  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  26.841
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6627
       Biowin2 (Non-Linear Model)     :   0.2919
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8031  (months      )
       Biowin4 (Primary Survey Model) :   3.1706  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2353
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9992
     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):  9.68E-013 Pa (7.26E-015 mm Hg)
      Log Koa (Koawin est  ): 26.841
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.1E+006 
           Octanol/air (Koa) model:  1.7E+014 
       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 = 312.5002 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.644 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       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    :  9.573E+005
          Log Koc:  5.981 
    
     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 = 3.063 (BCF = 1156)
           log Kow used: 4.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.74E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.611E+020  hours   (1.921E+019 days)
        Half-Life from Model Lake :  5.03E+021  hours   (2.096E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.92  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    73.26  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       3.73e-009       0.795        1000       
       Water     6.56            1.44e+003    1000       
       Soil      77.7            2.88e+003    1000       
       Sediment  15.7            1.3e+004     0          
         Persistence Time: 3.38e+003 hr
    
    
    
    
                        

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