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Search term: QOLLJYJXMZIYEX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-Methyl-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-2-thiophenecarboxamide | C16H15N3O4S2

5-Methyl-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-2-thiophenecarboxamide

  • Molecular FormulaC16H15N3O4S2
  • Average mass377.438 Da
  • Monoisotopic mass377.050385 Da
  • ChemSpider ID2243073

More details:






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

2-Thiophenecarboxamide, 5-methyl-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
5-Methyl-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Methyl-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Méthyl-N-{4-[(5-méthyl-1,2-oxazol-3-yl)sulfamoyl]phényl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
(5-methyl(2-thienyl))-N-(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)carboxamide
5-methyl-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-thiophenecarboxamide
5-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiophene-2-carboxamide
5-methyl-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}thiophene-2-carboxamide
5-Methyl-thiophene-2-carboxylic acid [4-(5-methyl-isoxazol-3-ylsulfamoyl)-phenyl]-amide
MFCD07358152

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

ZINC04750010 [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: 1.664
    Molar Refractivity: 94.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 46.89
    ACD/KOC (pH 5.5): 495.86
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 2.59
    ACD/KOC (pH 7.4): 27.34
    Polar Surface Area: 138 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 71.6±3.0 dyne/cm
    Molar Volume: 255.5±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) =  3.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.29E-013  (Modified Grain method)
        Subcooled liquid VP: 2.34E-010 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):  8.191
           log Kow used: 3.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.93468 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.68E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.026E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.18  (KowWin est)
      Log Kaw used:  -13.823  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.003
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8873
       Biowin2 (Non-Linear Model)     :   0.8168
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1612  (months      )
       Biowin4 (Primary Survey Model) :   3.3716  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1437
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1433
     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):  3.12E-008 Pa (2.34E-010 mm Hg)
      Log Koa (Koawin est  ): 17.003
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  96.2 
           Octanol/air (Koa) model:  2.47E+004 
       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 = 200.2720 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.641 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    :  1.09E+004
          Log Koc:  4.037 
    
     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 = 1.745 (BCF = 55.6)
           log Kow used: 3.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.68E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.091E+012  hours   (1.288E+011 days)
        Half-Life from Model Lake : 3.372E+013  hours   (1.405E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.55  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.41  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       1.17e-005       1.28         1000       
       Water     9.99            1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  0.386           1.3e+004     0          
         Persistence Time: 2.75e+003 hr
    
    
    
    
                        

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