Found 328 results

Search term: MF = 'C_{26}H_{19}N_{5}O_{2}'

ChemSpider 2D Image | 7-(2-Furyl)-2-[(4-phenyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone | C26H19N5O2

7-(2-Furyl)-2-[(4-phenyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone

  • Molecular FormulaC26H19N5O2
  • Average mass433.461 Da
  • Monoisotopic mass433.153870 Da
  • ChemSpider ID579119

More details:






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

5(6H)-Quinazolinone, 7-(2-furanyl)-7,8-dihydro-2-[(4-phenyl-2-quinazolinyl)amino]- [ACD/Index Name]
5(6H)-quinazolinone, 7-(2-furanyl)-7,8-dihydro-2-[[(2E)-4-phenyl-2(1H)-quinazolinylidene]amino]-
7-(2-Furyl)-2-[(4-phenyl-2-chinazolinyl)amino]-7,8-dihydro-5(6H)-chinazolinon [German] [ACD/IUPAC Name]
7-(2-Furyl)-2-[(4-phenyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone [ACD/IUPAC Name]
7-(2-Furyl)-2-[(4-phényl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone [French] [ACD/IUPAC Name]
7-(2-Furyl)-2-[(4-phenylquinazolin-2-yl)amino]-7,8-dihydroquinazolin-5(6H)-one
7-(2-Furyl)-2-{[(2E)-4-phenylquinazolin-2(1H)-ylidene]amino}-7,8-dihydroquinazolin-5(6H)-one
7-(2-furyl)-2-[(4-phenylquinazolin-2-yl)amino]-6,7,8-trihydroquinazolin-5-one
7-(furan-2-yl)-2-[(4-phenylquinazolin-2-yl)amino]-7,8-dihydro-6H-quinazolin-5-one
7-(furan-2-yl)-2-[(4-phenylquinazolin-2-yl)amino]-7,8-dihydroquinazolin-5(6H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 11216235 [DBID]
MLS000041770 [DBID]
SMR000046788 [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: 689.9±57.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±3.0 kJ/mol
    Flash Point: 371.0±32.1 °C
    Index of Refraction: 1.709
    Molar Refractivity: 124.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 782.90
    ACD/KOC (pH 5.5): 4066.88
    ACD/LogD (pH 7.4): 4.13
    ACD/BCF (pH 7.4): 806.12
    ACD/KOC (pH 7.4): 4187.51
    Polar Surface Area: 94 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 71.3±3.0 dyne/cm
    Molar Volume: 318.1±3.0 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) =  5.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  629.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.32E-014  (Modified Grain method)
        Subcooled liquid VP: 1.25E-011 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):  0.04202
           log Kow used: 5.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00034154 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.77E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.149E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.45  (KowWin est)
      Log Kaw used:  -13.498  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.948
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5517
       Biowin2 (Non-Linear Model)     :   0.0722
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9561  (months      )
       Biowin4 (Primary Survey Model) :   2.9596  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5563
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1792
     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):  1.67E-009 Pa (1.25E-011 mm Hg)
      Log Koa (Koawin est  ): 18.948
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.8E+003 
           Octanol/air (Koa) model:  2.18E+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 = 135.7070 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.946 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.018E+005
          Log Koc:  5.305 
    
     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 = 2.656 (BCF = 453)
           log Kow used: 5.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.77E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.569E+012  hours   (6.537E+010 days)
        Half-Life from Model Lake : 1.711E+013  hours   (7.131E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.62  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.88  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       0.000341        1.89         1000       
       Water     4.27            1.44e+003    1000       
       Soil      62.5            2.88e+003    1000       
       Sediment  33.3            1.3e+004     0          
         Persistence Time: 4.18e+003 hr
    
    
    
    
                        

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