ChemSpider 2D Image | 2-(Benzoylamino)-N-[N-(4,6,7-trimethylquinazolin-2-yl)carbamimidoyl]benzamide | C26H24N6O2

2-(Benzoylamino)-N-[N-(4,6,7-trimethylquinazolin-2-yl)carbamimidoyl]benzamide

  • Molecular FormulaC26H24N6O2
  • Average mass452.508 Da
  • Monoisotopic mass452.196075 Da
  • ChemSpider ID1470795

More details:






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

2-(Benzoylamino)-N-[N-(4,6,7-trimethylquinazolin-2-yl)carbamimidoyl]benzamide
benzamide, 2-(benzoylamino)-N-[imino[(4,6,7-trimethyl-2-quinazolinyl)amino]methyl]-
Benzamide, N-[(1E)-amino[(4,6,7-trimethyl-2-quinazolinyl)amino]methylene]-2-(benzoylamino)- [ACD/Index Name]
N-{(E)-Amino[(4,6,7-trimethyl-2-chinazolinyl)amino]methylen}-2-(benzoylamino)benzamid [German] [ACD/IUPAC Name]
N-{(E)-Amino[(4,6,7-trimethyl-2-quinazolinyl)amino]methylene}-2-(benzoylamino)benzamide [ACD/IUPAC Name]
N-{(E)-Amino[(4,6,7-triméthyl-2-quinazolinyl)amino]méthylène}-2-(benzoylamino)benzamide [French] [ACD/IUPAC Name]
N-{(E)-Amino[(4,6,7-trimethylquinazolin-2-yl)amino]methylene}-2-(benzoylamino)benzamide
(NE)-N-[AMINO-[(4,6,7-TRIMETHYLQUINAZOLIN-2-YL)AMINO]METHYLIDENE]-2-BENZAMIDOBENZAMIDE
2-[(phenylcarbonyl)amino]-N-[N-(4,6,7-trimethylquinazolin-2-yl)carbamimidoyl]benzamide
356085-90-0 [RN]
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    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: 1.671
    Molar Refractivity: 130.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.92
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 800.99
    ACD/KOC (pH 5.5): 3860.38
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1045.71
    ACD/KOC (pH 7.4): 5039.79
    Polar Surface Area: 122 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 348.9±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) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  710.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  310.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.49E-017  (Modified Grain method)
        Subcooled liquid VP: 8.84E-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):  0.8819
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.35 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.50E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.707E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -16.513  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.273
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8006
       Biowin2 (Non-Linear Model)     :   0.7105
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8075  (months      )
       Biowin4 (Primary Survey Model) :   3.0912  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4504
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9565
     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):  1.18E-011 Pa (8.84E-014 mm Hg)
      Log Koa (Koawin est  ): 20.273
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.55E+005 
           Octanol/air (Koa) model:  4.6E+007 
       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 = 103.0531 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.245 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    :  1.278E+006
          Log Koc:  6.107 
    
     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 = 2.196 (BCF = 157)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.5E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.661E+015  hours   (6.919E+013 days)
        Half-Life from Model Lake : 1.812E+016  hours   (7.548E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  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       8.67e-005       2.49         1000       
       Water     8.8             1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.46            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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