ChemSpider 2D Image | 2-[(3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide | C19H19N3O3S

2-[(3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide

  • Molecular FormulaC19H19N3O3S
  • Average mass369.438 Da
  • Monoisotopic mass369.114716 Da
  • ChemSpider ID962424

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

2-[(3-Ethyl-4-oxo-3,4-dihydro-2-chinazolinyl)sulfanyl]-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-[(3-Éthyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(3-ethyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(4-methoxyphenyl)- [ACD/Index Name]
2-((3-ETHYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL)-N-(4-METHOXYPHENYL)ACETAMIDE
2-(3-ethyl-4-oxo(3-hydroquinazolin-2-ylthio))-N-(4-methoxyphenyl)acetamide
2-(3-Ethyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide
2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide
2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio]-N-(4-methoxyphenyl)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02538910 [DBID]
ZINC00872646 [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: 1.638
    Molar Refractivity: 103.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 51.54
    ACD/KOC (pH 5.5): 584.97
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 51.54
    ACD/KOC (pH 7.4): 585.00
    Polar Surface Area: 96 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 286.9±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) =  2.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  590.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.94E-013  (Modified Grain method)
        Subcooled liquid VP: 1.27E-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):  22.32
           log Kow used: 2.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.626 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.93E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.581E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.72  (KowWin est)
      Log Kaw used:  -14.438  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.158
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1239
       Biowin2 (Non-Linear Model)     :   0.9955
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2162  (months      )
       Biowin4 (Primary Survey Model) :   3.8027  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2269
       Biowin6 (MITI Non-Linear Model):   0.0397
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9923
     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):  1.69E-008 Pa (1.27E-010 mm Hg)
      Log Koa (Koawin est  ): 17.158
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  177 
           Octanol/air (Koa) model:  3.53E+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 =  39.3583 E-12 cm3/molecule-sec
          Half-Life =     0.272 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.261 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    :  4495
          Log Koc:  3.653 
    
     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 = 1.397 (BCF = 24.92)
           log Kow used: 2.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.93E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.26E+013  hours   (5.251E+011 days)
        Half-Life from Model Lake : 1.375E+014  hours   (5.728E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.90  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.79  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       5.83e-006       6.52         1000       
       Water     12.5            1.44e+003    1000       
       Soil      87.4            2.88e+003    1000       
       Sediment  0.166           1.3e+004     0          
         Persistence Time: 2.53e+003 hr
    
    
    
    
                        

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