ChemSpider 2D Image | N-(3-Chlorobenzyl)-6-thioxo-5,6-dihydrobenzimidazo[1,2-c]quinazoline-3-carboxamide | C22H15ClN4OS

N-(3-Chlorobenzyl)-6-thioxo-5,6-dihydrobenzimidazo[1,2-c]quinazoline-3-carboxamide

  • Molecular FormulaC22H15ClN4OS
  • Average mass418.899 Da
  • Monoisotopic mass418.065521 Da
  • ChemSpider ID3721199

More details:






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

Benzimidazo[1,2-c]quinazoline-3-carboxamide, N-[(3-chlorophenyl)methyl]-5,6-dihydro-6-thioxo- [ACD/Index Name]
N-(3-Chlorbenzyl)-6-thioxo-5,6-dihydrobenzimidazo[1,2-c]chinazolin-3-carboxamid [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-6-thioxo-5,6-dihydrobenzimidazo[1,2-c]quinazoline-3-carboxamide [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-6-thioxo-5,6-dihydrobenzimidazo[1,2-c]quinazoline-3-carboxamide [French] [ACD/IUPAC Name]
440322-79-2 [RN]
N-(3-chlorobenzyl)-6-thioxo-5,6-dihydrobenzo[4,5]imidazo[1,2-c]quinazoline-3-carboxamide
N-[(3-chlorophenyl)methyl]-6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazoline-3-carboxamide

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

CDS1_003313 [DBID]
ChemDiv1_026609 [DBID]
DivK1c_004353 [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: 1.761
    Molar Refractivity: 117.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.88
    ACD/LogD (pH 5.5): 4.84
    ACD/BCF (pH 5.5): 2805.46
    ACD/KOC (pH 5.5): 10224.36
    ACD/LogD (pH 7.4): 4.83
    ACD/BCF (pH 7.4): 2745.31
    ACD/KOC (pH 7.4): 10005.14
    Polar Surface Area: 91 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 58.7±7.0 dyne/cm
    Molar Volume: 284.2±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) =  3.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  715.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  313.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.65E-017  (Modified Grain method)
        Subcooled liquid VP: 6.33E-014 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):  1.703
           log Kow used: 3.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  25.468 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.04E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.181E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.67  (KowWin est)
      Log Kaw used:  -15.782  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.452
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7860
       Biowin2 (Non-Linear Model)     :   0.6052
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9584  (months      )
       Biowin4 (Primary Survey Model) :   3.4889  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2461
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6933
     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):  8.44E-012 Pa (6.33E-014 mm Hg)
      Log Koa (Koawin est  ): 19.452
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.55E+005 
           Octanol/air (Koa) model:  6.95E+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 = 205.3146 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.625 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.910000 E-17 cm3/molecule-sec
          Half-Life =     0.394 Days (at 7E11 mol/cm3)
          Half-Life =      9.452 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    :  5.988E+004
          Log Koc:  4.777 
    
     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 = 2.129 (BCF = 134.5)
           log Kow used: 3.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.04E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.966E+014  hours   (1.236E+013 days)
        Half-Life from Model Lake : 3.236E+015  hours   (1.348E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.51  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.29  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       0.000653        1.1          1000       
       Water     9.03            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.19            1.3e+004     0          
         Persistence Time: 2.82e+003 hr
    
    
    
    
                        

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