ChemSpider 2D Image | diethyl 3-methyl-5-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamido)thiophene-2,4-dicarboxylate | C25H24N4O5S

diethyl 3-methyl-5-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamido)thiophene-2,4-dicarboxylate

  • Molecular FormulaC25H24N4O5S
  • Average mass492.547 Da
  • Monoisotopic mass492.146729 Da
  • ChemSpider ID940704

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

2,4-Thiophenedicarboxylic acid, 3-methyl-5-[[(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]amino]-, diethyl ester [ACD/Index Name]
3-Méthyl-5-{[(7-méthyl-5-phénylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]amino}-2,4-thiophènedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
diethyl 3-methyl-5-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamido)thiophene-2,4-dicarboxylate
Diethyl 3-methyl-5-{[(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]amino}-2,4-thiophenedicarboxylate [ACD/IUPAC Name]
diethyl 3-methyl-5-{[(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]amino}thiophene-2,4-dicarboxylate
Diethyl-3-methyl-5-{[(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]amino}-2,4-thiophendicarboxylat [German] [ACD/IUPAC Name]
312635-09-9 [RN]
3-Methyl-5-[(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carbonyl)-amino]-thiophene-2,4-dicarboxylic acid diethyl ester
AC1LL4BY
AGN-PC-0K0KKV
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/11156049 [DBID]
BAS 00481621 [DBID]
ZINC00829540 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.658
    Molar Refractivity: 133.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.45
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1771.18
    ACD/KOC (pH 5.5): 6619.32
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 93.87
    ACD/KOC (pH 7.4): 350.82
    Polar Surface Area: 140 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 51.7±7.0 dyne/cm
    Molar Volume: 361.3±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) =  5.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  676.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  294.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.1E-016  (Modified Grain method)
        Subcooled liquid VP: 7.19E-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):  0.01897
           log Kow used: 5.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.6982 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.75E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.426E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.42  (KowWin est)
      Log Kaw used:  -18.499  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.919
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3090
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2092  (months      )
       Biowin4 (Primary Survey Model) :   3.6683  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3010
       Biowin6 (MITI Non-Linear Model):   0.0276
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6886
     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):  9.59E-011 Pa (7.19E-013 mm Hg)
      Log Koa (Koawin est  ): 23.919
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.13E+004 
           Octanol/air (Koa) model:  2.04E+011 
       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 =  56.8905 E-12 cm3/molecule-sec
          Half-Life =     0.188 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.256 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    :  1119
          Log Koc:  3.049 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.551E-002  L/mol-sec
      Kb Half-Life at pH 8:     106.231  days   
      Kb Half-Life at pH 7:       2.908  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.470 (BCF = 2950)
           log Kow used: 5.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.75E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.677E+017  hours   (6.986E+015 days)
        Half-Life from Model Lake : 1.829E+018  hours   (7.621E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.19  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.45  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       6.92e-008       4.51         1000       
       Water     4.39            1.44e+003    1000       
       Soil      63.4            2.88e+003    1000       
       Sediment  32.2            1.3e+004     0          
         Persistence Time: 4.14e+003 hr
    
    
    
    
                        

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