ChemSpider 2D Image | N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide | C9H10N4O2S2

N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

  • Molecular FormulaC9H10N4O2S2
  • Average mass270.331 Da
  • Monoisotopic mass270.024506 Da
  • ChemSpider ID1047944

More details:






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

3-Isoxazolecarboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl- [ACD/Index Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-méthyl-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-Methyl-isoxazole-3-carboxylic acid (5-ethylsulfanyl-[1,3,4]thiadiazol-2-yl)-amide
MFCD06005367
N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-5-methylisoxazole-3-carboxamide
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide
N-(5-ethylthio(1,3,4-thiadiazol-2-yl))(5-methylisoxazol-3-yl)carboxamide
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-3-isoxazolecarboxamide

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

MLS000099832 [DBID]
SMR000080830 [DBID]
ZINC01056650 [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: 1.630
    Molar Refractivity: 65.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.16
    ACD/KOC (pH 5.5): 126.51
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.62
    ACD/KOC (pH 7.4): 33.20
    Polar Surface Area: 134 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 76.5±5.0 dyne/cm
    Molar Volume: 184.9±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) =  1.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.65E-009  (Modified Grain method)
        Subcooled liquid VP: 1.18E-007 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):  519.8
           log Kow used: 1.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5422.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.59E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.129E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.81  (KowWin est)
      Log Kaw used:  -14.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.997
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8837
       Biowin2 (Non-Linear Model)     :   0.9197
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4727  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5946  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1341
       Biowin6 (MITI Non-Linear Model):   0.0289
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2526
     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):  1.57E-005 Pa (1.18E-007 mm Hg)
      Log Koa (Koawin est  ): 15.997
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.191 
           Octanol/air (Koa) model:  2.44E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.873 
           Mackay model           :  0.938 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  18.3019 E-12 cm3/molecule-sec
          Half-Life =     0.584 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.013 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.906 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  108.2
          Log Koc:  2.034 
    
     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 = 0.692 (BCF = 4.923)
           log Kow used: 1.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.054E+012  hours   (2.523E+011 days)
        Half-Life from Model Lake : 6.605E+013  hours   (2.752E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.10  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.01  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       1.79e-008       14           1000       
       Water     26.7            900          1000       
       Soil      73.2            1.8e+003     1000       
       Sediment  0.0845          8.1e+003     0          
         Persistence Time: 1.33e+003 hr
    
    
    
    
                        

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