Found 1194 results

Search term: MF = 'C_{21}H_{18}BrN_{3}O_{2}'

ChemSpider 2D Image | 2-[(Z)-(5-Bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methyl-4(3H)-quinazolinone | C21H18BrN3O2

2-[(Z)-(5-Bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methyl-4(3H)-quinazolinone

  • Molecular FormulaC21H18BrN3O2
  • Average mass424.290 Da
  • Monoisotopic mass423.058228 Da
  • ChemSpider ID4503028
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(Z)-(5-Brom-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-yliden)methyl]-3-methyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-[(Z)-(5-Bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methyl-4(3H)-quinazolinone [ACD/IUPAC Name]
2-[(Z)-(5-Bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidène)méthyl]-3-méthyl-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-[(Z)-(5-Bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methylquinazolin-4(3H)-one
4(3H)-Quinazolinone, 2-[(Z)-(5-bromo-1,2-dihydro-2-oxo-1-propyl-3H-indol-3-ylidene)methyl]-3-methyl- [ACD/Index Name]
2-(5-Bromo-2-oxo-1-propyl-1,2-dihydro-indol-3-ylidenemethyl)-3-methyl-3H-quinazolin-4-one
2-[(5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methylquinazolin-4(3H)-one
2-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)methyl]-3-methylquinazolin-4-one
2-{[(3Z)-5-BROMO-2-OXO-1-PROPYLINDOL-3-YLIDENE]METHYL}-3-METHYLQUINAZOLIN-4-ONE
334506-90-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0039971.P001 [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: 553.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 288.3±32.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 109.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 247.61
    ACD/KOC (pH 5.5): 1799.15
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 247.61
    ACD/KOC (pH 7.4): 1799.15
    Polar Surface Area: 53 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 288.2±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) =  4.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  581.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.73E-013  (Modified Grain method)
        Subcooled liquid VP: 2.21E-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):  0.5316
           log Kow used: 4.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3519 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.57E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.118E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.23  (KowWin est)
      Log Kaw used:  -10.979  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.209
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8555
       Biowin2 (Non-Linear Model)     :   0.6656
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0171  (months      )
       Biowin4 (Primary Survey Model) :   3.4929  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0333
       Biowin6 (MITI Non-Linear Model):   0.0092
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1484
     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):  2.95E-008 Pa (2.21E-010 mm Hg)
      Log Koa (Koawin est  ): 15.209
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  102 
           Octanol/air (Koa) model:  397 
       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 =  56.4636 E-12 cm3/molecule-sec
          Half-Life =     0.189 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.273 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  2.392E+004
          Log Koc:  4.379 
    
     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 = 2.554 (BCF = 358.2)
           log Kow used: 4.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.57E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.693E+009  hours   (1.955E+008 days)
        Half-Life from Model Lake : 5.119E+010  hours   (2.133E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              41.52  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.11  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       0.00721         3.37         1000       
       Water     8.55            1.44e+003    1000       
       Soil      87              2.88e+003    1000       
       Sediment  4.47            1.3e+004     0          
         Persistence Time: 2.82e+003 hr
    
    
    
    
                        

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