Found 2414 results

Search term: MF = 'C_{15}H_{16}N_{2}O_{3}S_{2}'

ChemSpider 2D Image | Methyl 4-methyl-2-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)amino]-1,3-thiazole-5-carboxylate | C15H16N2O3S2

Methyl 4-methyl-2-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)amino]-1,3-thiazole-5-carboxylate

  • Molecular FormulaC15H16N2O3S2
  • Average mass336.429 Da
  • Monoisotopic mass336.060242 Da
  • ChemSpider ID1047212

More details:






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

4-Méthyl-2-[(4,5,6,7-tétrahydro-1-benzothiophén-2-ylcarbonyl)amino]-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-methyl-2-[[(4,5,6,7-tetrahydrobenzo[b]thien-2-yl)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-methyl-2-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)amino]-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl-4-methyl-2-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)amino]-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
4-methyl-2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)thiazole-5-carboxylic acid methyl ester
4-Methyl-2-[(4,5,6,7-tetrahydro-benzo[b]thiophene-2-carbonyl)-amino]-thiazole-5-carboxylic acid methyl ester
717870-37-6 [RN]
methyl 4-methyl-2-(4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamido)thiazole-5-carboxylate
methyl 4-methyl-2-[(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)amino]-1,3-thiazole-5-carboxylate
MFCD06005008

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

MLS000066263 [DBID]
SMR000080674 [DBID]
ZINC01055683 [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: 1.659
    Molar Refractivity: 89.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 279.42
    ACD/KOC (pH 5.5): 1817.81
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 17.70
    ACD/KOC (pH 7.4): 115.18
    Polar Surface Area: 125 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 241.5±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) =  3.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  505.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.92E-010  (Modified Grain method)
        Subcooled liquid VP: 2.03E-008 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):  4.768
           log Kow used: 3.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  546.39 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.58E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.783E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.74  (KowWin est)
      Log Kaw used:  -13.190  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.930
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0264
       Biowin2 (Non-Linear Model)     :   0.9962
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4669  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7282  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3086
       Biowin6 (MITI Non-Linear Model):   0.0722
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5649
     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):  2.71E-006 Pa (2.03E-008 mm Hg)
      Log Koa (Koawin est  ): 16.930
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.11 
           Octanol/air (Koa) model:  2.09E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.976 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 127.9301 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.003 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.568750 E-17 cm3/molecule-sec
          Half-Life =     0.151 Days (at 7E11 mol/cm3)
          Half-Life =      3.634 Hrs
       Fraction sorbed to airborne particulates (phi): 0.982 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1364
          Log Koc:  3.135 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.181 (BCF = 151.7)
           log Kow used: 3.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.58E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.797E+011  hours   (2.832E+010 days)
        Half-Life from Model Lake : 7.415E+012  hours   (3.089E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.74  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.50  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       7.28e-007       1.29         1000       
       Water     11.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  1.44            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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