ChemSpider 2D Image | 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)-1-(3-pyridinylmethyl)urea | C26H26N4O4

1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)-1-(3-pyridinylmethyl)urea

  • Molecular FormulaC26H26N4O4
  • Average mass458.509 Da
  • Monoisotopic mass458.195404 Da
  • ChemSpider ID567842

More details:






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

1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)-1-(3-pyridinylmethyl)urea
3-Benzyl-1-[(6,7-dimethoxy-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-1-(3-pyridinylmethyl)harnstoff [German] [ACD/IUPAC Name]
3-Benzyl-1-[(6,7-diméthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-1-(3-pyridinylméthyl)urée [French] [ACD/IUPAC Name]
3-Benzyl-1-[(6,7-dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-1-(3-pyridinylmethyl)urea [ACD/IUPAC Name]
Urea, N-[(1,2-dihydro-6,7-dimethoxy-2-oxo-3-quinolinyl)methyl]-N'-(phenylmethyl)-N-(3-pyridinylmethyl)- [ACD/Index Name]
3-Benzyl-1-(6,7-dimethoxy-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-1-pyridin-3-ylmethyl-urea

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

ASN 05113850 [DBID]
MLS000034073 [DBID]
SMR000004147 [DBID]
ZINC01335791 [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: 764.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 415.9±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 60.76
ACD/KOC (pH 5.5): 635.35
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.49
ACD/KOC (pH 7.4): 716.22
Polar Surface Area: 93 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 366.5±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) =  2.49

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  695.05  (Adapted Stein & Brown method)
    Melting Pt (deg C):  303.71  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.73E-016  (Modified Grain method)
    Subcooled liquid VP: 2.27E-013 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):  194.7
       log Kow used: 2.49 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7.0025 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics
       Ureas(substituted)
       Acrylamides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.62E-024  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.361E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.49  (KowWin est)
  Log Kaw used:  -22.179  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  24.669
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9767
   Biowin2 (Non-Linear Model)     :   0.9791
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8233  (months      )
   Biowin4 (Primary Survey Model) :   3.5320  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1329
   Biowin6 (MITI Non-Linear Model):   0.0023
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2124
 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):  3.03E-011 Pa (2.27E-013 mm Hg)
  Log Koa (Koawin est  ): 24.669
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.91E+004 
       Octanol/air (Koa) model:  1.15E+012 
   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 = 245.5624 E-12 cm3/molecule-sec
      Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.523 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
      Half-Life =     0.084 Days (at 7E11 mol/cm3)
      Half-Life =      2.015 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    :  1.833E+005
      Log Koc:  5.263 

 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 = 1.221 (BCF = 16.62)
       log Kow used: 2.49 (estimated)

 Volatilization from Water:
    Henry LC:  1.62E-024 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.739E+020  hours   (3.225E+019 days)
    Half-Life from Model Lake : 8.442E+021  hours   (3.518E+020 days)

 Removal In Wastewater Treatment:
    Total removal:               3.07  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.97  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       8.54e-011       0.688        1000       
   Water     14.8            1.44e+003    1000       
   Soil      85.1            2.88e+003    1000       
   Sediment  0.124           1.3e+004     0          
     Persistence Time: 2.36e+003 hr




                    

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