ChemSpider 2D Image | N-{(E)-Amino[(4,6,8-trimethyl-2-quinazolinyl)amino]methylene}propanamide | C15H19N5O

N-{(E)-Amino[(4,6,8-trimethyl-2-quinazolinyl)amino]methylene}propanamide

  • Molecular FormulaC15H19N5O
  • Average mass285.344 Da
  • Monoisotopic mass285.158966 Da
  • ChemSpider ID1474094

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

N-{(E)-Amino[(4,6,8-trimethyl-2-chinazolinyl)amino]methylen}propanamid [German] [ACD/IUPAC Name]
N-{(E)-Amino[(4,6,8-trimethyl-2-quinazolinyl)amino]methylene}propanamide [ACD/IUPAC Name]
N-{(E)-Amino[(4,6,8-triméthyl-2-quinazolinyl)amino]méthylène}propanamide [French] [ACD/IUPAC Name]
N-{(E)-Amino[(4,6,8-trimethylquinazolin-2-yl)amino]methylene}propanamide
Propanamide, N-[(1E)-amino[(4,6,8-trimethyl-2-quinazolinyl)amino]methylene]- [ACD/Index Name]
(NE)-N-[AMINO-[(4,6,8-TRIMETHYLQUINAZOLIN-2-YL)AMINO]METHYLIDENE]PROPANAMIDE
351190-83-5 [RN]
N-[amino-[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene]propanamide
N-{(E)-amino[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene}propanamide
N-{amino[(4,6,8-trimethyl-2-quinazolinyl)amino]methylene}propanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01045018 [DBID]
BIM-0000222.P001 [DBID]
CBMicro_000303 [DBID]
EU-0073439 [DBID]
ZINC03900905 [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: 496.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 254.0±31.5 °C
    Index of Refraction: 1.632
    Molar Refractivity: 80.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 13.62
    ACD/KOC (pH 5.5): 197.07
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.77
    ACD/KOC (pH 7.4): 315.05
    Polar Surface Area: 93 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 226.5±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) =  0.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  457.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.6E-009  (Modified Grain method)
        Subcooled liquid VP: 3.23E-007 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):  2659
           log Kow used: 0.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3871e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.40E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.907E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.88  (KowWin est)
      Log Kaw used:  -12.242  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.122
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5420
       Biowin2 (Non-Linear Model)     :   0.2281
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2091  (months      )
       Biowin4 (Primary Survey Model) :   3.1221  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1038
       Biowin6 (MITI Non-Linear Model):   0.0048
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8015
     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):  4.31E-005 Pa (3.23E-007 mm Hg)
      Log Koa (Koawin est  ): 13.122
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0697 
           Octanol/air (Koa) model:  3.25 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.716 
           Mackay model           :  0.848 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  91.1877 E-12 cm3/molecule-sec
          Half-Life =     0.117 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.408 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.782 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.727E+004
          Log Koc:  4.675 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.4E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.064E+010  hours   (2.943E+009 days)
        Half-Life from Model Lake : 7.707E+011  hours   (3.211E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       6.86e-007       2.82         1000       
       Water     44.6            1.44e+003    1000       
       Soil      55.3            2.88e+003    1000       
       Sediment  0.0932          1.3e+004     0          
         Persistence Time: 1.26e+003 hr
    
    
    
    
                        

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