ChemSpider 2D Image | 8-Ethyl-2-{4-[(4-fluorobenzoyl)carbamothioyl]-1-piperazinyl}-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid | C22H21FN6O4S

8-Ethyl-2-{4-[(4-fluorobenzoyl)carbamothioyl]-1-piperazinyl}-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid

  • Molecular FormulaC22H21FN6O4S
  • Average mass484.503 Da
  • Monoisotopic mass484.132904 Da
  • ChemSpider ID1482432

More details:






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

8-Ethyl-2-{4-[(4-fluorbenzoyl)carbamothioyl]-1-piperazinyl}-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidin-6-carbonsäure [German] [ACD/IUPAC Name]
8-Ethyl-2-{4-[(4-fluorobenzoyl)carbamothioyl]-1-piperazinyl}-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid [ACD/IUPAC Name]
8-Ethyl-2-{4-[(4-fluorobenzoyl)carbamothioyl]piperazin-1-yl}-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
Acide 8-éthyl-2-{4-[(4-fluorobenzoyl)carbamothioyl]-1-pipérazinyl}-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylique [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-ethyl-2-[4-[[(4-fluorobenzoyl)amino]thioxomethyl]-1-piperazinyl]-5,8-dihydro-5-oxo- [ACD/Index Name]
370574-46-2 [RN]
8-ethyl-2-(4-{[(4-fluorophenyl)carbonyl]carbamothioyl}piperazin-1-yl)-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
8-Ethyl-2-[4-(4-fluoro-benzoylaminocarbothioyl)-piperazin-1-yl]-5-oxo-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid
8-ethyl-2-[4-[(4-fluorobenzoyl)carbamothioyl]piperazin-1-yl]-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid
AC1LYT1T
More...

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

BAS 03154956 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.672
    Molar Refractivity: 122.1±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): -1.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 151 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 76.4±3.0 dyne/cm
    Molar Volume: 326.3±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) =  2.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  713.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  312.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.37E-017  (Modified Grain method)
        Subcooled liquid VP: 7.34E-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):  10.68
           log Kow used: 2.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.2733 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
           Vinyl/Allyl Ketones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.91E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.609E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.25  (KowWin est)
      Log Kaw used:  -20.697  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.947
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2038
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4456  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3604  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1534
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.7388
     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):  9.79E-012 Pa (7.34E-014 mm Hg)
      Log Koa (Koawin est  ): 22.947
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.07E+005 
           Octanol/air (Koa) model:  2.17E+010 
       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 = 132.3063 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.970 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  31.07
          Log Koc:  1.492 
    
     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: 2.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.91E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.625E+019  hours   (1.094E+018 days)
        Half-Life from Model Lake : 2.863E+020  hours   (1.193E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.55  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.46  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       5.27e-009       1.92         1000       
       Water     17.1            4.32e+003    1000       
       Soil      82.8            8.64e+003    1000       
       Sediment  0.0986          3.89e+004    0          
         Persistence Time: 3.78e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement