ChemSpider 2D Image | 3,4-Dimethoxy-N-{[5-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide | C18H19N5O6S

3,4-Dimethoxy-N-{[5-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide

  • Molecular FormulaC18H19N5O6S
  • Average mass433.438 Da
  • Monoisotopic mass433.105591 Da
  • ChemSpider ID3812670

More details:






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

3,4-Dimethoxy-N-{[5-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamid [German] [ACD/IUPAC Name]
3,4-Dimethoxy-N-{[5-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide [ACD/IUPAC Name]
3,4-Diméthoxy-N-{[5-({2-[(5-méthyl-1,2-oxazol-3-yl)amino]-2-oxoéthyl}sulfanyl)-1,3,4-oxadiazol-2-yl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dimethoxy-N-[[5-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]- [ACD/Index Name]
3,4-dimethoxy-N-((5-((2-((5-methylisoxazol-3-yl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
3,4-dimethoxy-N-[[5-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
3,4-dimethoxy-N-{[5-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide
851862-85-6 [RN]

    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: 1.623
    Molar Refractivity: 106.0±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 2.05
    ACD/KOC (pH 5.5): 58.14
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 2.05
    ACD/KOC (pH 7.4): 58.13
    Polar Surface Area: 167 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 74.1±5.0 dyne/cm
    Molar Volume: 300.5±5.0 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) =  -0.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  688.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.9E-016  (Modified Grain method)
        Subcooled liquid VP: 3.45E-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):  208.3
           log Kow used: -0.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2418.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.28E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.940E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.41  (KowWin est)
      Log Kaw used:  -20.873  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.463
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2800
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9418  (months      )
       Biowin4 (Primary Survey Model) :   3.7190  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1352
       Biowin6 (MITI Non-Linear Model):   0.0117
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8376
     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):  4.6E-011 Pa (3.45E-013 mm Hg)
      Log Koa (Koawin est  ): 20.463
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.52E+004 
           Octanol/air (Koa) model:  7.13E+007 
       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 = 188.8251 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.680 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    :  1438
          Log Koc:  3.158 
    
     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: -0.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.28E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.716E+019  hours   (1.548E+018 days)
        Half-Life from Model Lake : 4.054E+020  hours   (1.689E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.23e-009       1.36         1000       
       Water     49.2            1.44e+003    1000       
       Soil      50.7            2.88e+003    1000       
       Sediment  0.096           1.3e+004     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement