ChemSpider 2D Image | 3-Methyl-2-{[(2-oxo-1,2-dihydro-4-quinolinyl)methyl]sulfanyl}-4(3H)-quinazolinone | C19H15N3O2S

3-Methyl-2-{[(2-oxo-1,2-dihydro-4-quinolinyl)methyl]sulfanyl}-4(3H)-quinazolinone

  • Molecular FormulaC19H15N3O2S
  • Average mass349.406 Da
  • Monoisotopic mass349.088501 Da
  • ChemSpider ID623346

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

3-Methyl-2-{[(2-oxo-1,2-dihydro-4-chinolinyl)methyl]sulfanyl}-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-Méthyl-2-{[(2-oxo-1,2-dihydro-4-quinoléinyl)méthyl]sulfanyl}-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-Methyl-2-{[(2-oxo-1,2-dihydro-4-quinolinyl)methyl]sulfanyl}-4(3H)-quinazolinone [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-[[(1,2-dihydro-2-oxo-4-quinolinyl)methyl]thio]-3-methyl- [ACD/Index Name]
3-methyl-2-[(2-oxo(4-hydroquinolyl))methylthio]-3-hydroquinazolin-4-one
3-methyl-2-[(2-oxo-1H-quinolin-4-yl)methylsulfanyl]quinazolin-4-one
3-methyl-2-{[(2-oxo-1,2-dihydro-4-quinolinyl)methyl]thio}-4(3H)-quinazolinone
3-methyl-2-{[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
3-methyl-2-{[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]sulfanyl}quinazolin-4(3H)-one
3-methyl-2-{[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]thio}quinazolin-4(3H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3292/0140039 [DBID]
AO-080/43342581 [DBID]
ZINC00109534 [DBID]

    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: 1.715
    Molar Refractivity: 99.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 75.81
    ACD/KOC (pH 5.5): 771.13
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 75.80
    ACD/KOC (pH 7.4): 771.05
    Polar Surface Area: 87 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 57.4±7.0 dyne/cm
    Molar Volume: 252.8±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) =  2.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  593.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.21E-013  (Modified Grain method)
        Subcooled liquid VP: 1.07E-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):  20.12
           log Kow used: 2.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.19 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.91E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.335E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.92  (KowWin est)
      Log Kaw used:  -14.107  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.027
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0015
       Biowin2 (Non-Linear Model)     :   0.9686
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3186  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7545  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0477
       Biowin6 (MITI Non-Linear Model):   0.0127
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1902
     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):  1.43E-008 Pa (1.07E-010 mm Hg)
      Log Koa (Koawin est  ): 17.027
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  210 
           Octanol/air (Koa) model:  2.61E+004 
       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 =  96.1819 E-12 cm3/molecule-sec
          Half-Life =     0.111 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.334 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 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    :  1.089E+004
          Log Koc:  4.037 
    
     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 = 1.547 (BCF = 35.23)
           log Kow used: 2.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.91E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.73E+012  hours   (2.387E+011 days)
        Half-Life from Model Lake : 6.251E+013  hours   (2.605E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.06  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.95  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       2.13e-005       1.15         1000       
       Water     13.2            900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  0.252           8.1e+003     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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