ChemSpider 2D Image | Propyl 3-[({[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate | C24H24N4O5S

Propyl 3-[({[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate

  • Molecular FormulaC24H24N4O5S
  • Average mass480.536 Da
  • Monoisotopic mass480.146729 Da
  • ChemSpider ID2896478

More details:






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

3-[(2-{[5-(7-Méthoxy-1-benzofuran-2-yl)-4-méthyl-4H-1,2,4-triazol-3-yl]sulfanyl}acétyl)amino]benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[2-[[5-(7-methoxy-2-benzofuranyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-, propyl ester [ACD/Index Name]
Propyl 3-[({[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate [ACD/IUPAC Name]
Propyl-3-[({[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]
724746-86-5 [RN]
AC1MUB43
AGN-PC-0KY7AZ
AKOS000357877
DEKNEWMWPJECMV-UHFFFAOYSA-N
MCULE-5932378661
More...

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

AR-196/42386839 [DBID]
ZINC08442072 [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: 1.647
    Molar Refractivity: 129.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.21
    ACD/LogD (pH 5.5): 4.53
    ACD/BCF (pH 5.5): 1623.19
    ACD/KOC (pH 5.5): 6911.57
    ACD/LogD (pH 7.4): 4.53
    ACD/BCF (pH 7.4): 1623.21
    ACD/KOC (pH 7.4): 6911.66
    Polar Surface Area: 134 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 355.3±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) =  4.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  681.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  297.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.71E-016  (Modified Grain method)
        Subcooled liquid VP: 5.13E-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):  0.07611
           log Kow used: 4.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.63488 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.00E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.913E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.80  (KowWin est)
      Log Kaw used:  -16.786  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.586
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0350
       Biowin2 (Non-Linear Model)     :   0.9945
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1651  (months      )
       Biowin4 (Primary Survey Model) :   3.6659  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1633
       Biowin6 (MITI Non-Linear Model):   0.0123
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3061
     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):  6.84E-011 Pa (5.13E-013 mm Hg)
      Log Koa (Koawin est  ): 21.586
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.39E+004 
           Octanol/air (Koa) model:  9.46E+008 
       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 = 140.8349 E-12 cm3/molecule-sec
          Half-Life =     0.076 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.911 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    :  7.139E+005
          Log Koc:  5.854 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.845E-002  L/mol-sec
      Kb Half-Life at pH 8:      90.695  days   
      Kb Half-Life at pH 7:       2.483  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.995 (BCF = 988.2)
           log Kow used: 4.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  4E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.209E+015  hours   (1.337E+014 days)
        Half-Life from Model Lake :   3.5E+016  hours   (1.458E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              70.37  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    69.74  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       6.38e-006       1.82         1000       
       Water     6.87            1.44e+003    1000       
       Soil      79.7            2.88e+003    1000       
       Sediment  13.5            1.3e+004     0          
         Persistence Time: 3.3e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement