ChemSpider 2D Image | N-(4-Fluorobenzyl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetamide | C17H14FN3O3

N-(4-Fluorobenzyl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC17H14FN3O3
  • Average mass327.310 Da
  • Monoisotopic mass327.101929 Da
  • ChemSpider ID5973697

More details:






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

1(6H)-Pyridazineacetamide, N-[(4-fluorophenyl)methyl]-3-(2-furanyl)-6-oxo- [ACD/Index Name]
N-(4-Fluorbenzyl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
899752-36-4 [RN]
N-(4-fluorobenzyl)-2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide
N-(4-Fluoro-benzyl)-2-(3-furan-2-yl-6-oxo-6H-pyridazin-1-yl)-acetamide
N-(4-fluorobenzyl)-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide

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

ZINC05387877 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.622
    Molar Refractivity: 86.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.99
    ACD/KOC (pH 5.5): 93.68
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.99
    ACD/KOC (pH 7.4): 93.68
    Polar Surface Area: 75 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 244.9±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) =  2.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.21E-011  (Modified Grain method)
        Subcooled liquid VP: 5.85E-009 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):  79.86
           log Kow used: 2.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1155.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.44E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.270E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.37  (KowWin est)
      Log Kaw used:  -10.230  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.600
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0081
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0147  (months      )
       Biowin4 (Primary Survey Model) :   3.5944  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0540
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5282
     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):  7.8E-007 Pa (5.85E-009 mm Hg)
      Log Koa (Koawin est  ): 12.600
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.85 
           Octanol/air (Koa) model:  0.977 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.987 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 130.6838 E-12 cm3/molecule-sec
          Half-Life =     0.082 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.982 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.474E+004
          Log Koc:  4.928 
    
     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 = 1.127 (BCF = 13.38)
           log Kow used: 2.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.44E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.356E+008  hours   (3.065E+007 days)
        Half-Life from Model Lake : 8.025E+009  hours   (3.344E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.78  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.68  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       0.00191         1.94         1000       
       Water     16.6            1.44e+003    1000       
       Soil      83.3            2.88e+003    1000       
       Sediment  0.112           1.3e+004     0          
         Persistence Time: 2.21e+003 hr
    
    
    
    
                        

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