Found 1323 results

Search term: MF = 'C_{19}H_{17}ClN_{4}O_{2}S'

ChemSpider 2D Image | Methyl 3-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]propanoate | C19H17ClN4O2S

Methyl 3-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]propanoate

  • Molecular FormulaC19H17ClN4O2S
  • Average mass400.882 Da
  • Monoisotopic mass400.076080 Da
  • ChemSpider ID14444262

More details:






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

3-[4-(2-Chlorophényl)-9-méthyl-6H-thiéno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazépin-2-yl]propanoate de méthyle [French] [ACD/IUPAC Name]
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid, 4-(2-chlorophenyl)-9-methyl-, methyl ester [ACD/Index Name]
Methyl 3-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]propanoate [ACD/IUPAC Name]
Methyl-3-[4-(2-chlorphenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]propanoat [German] [ACD/IUPAC Name]
100827-83-6 [RN]
4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Me
4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester
Desbromo Brotizolam 2-Propanoic Acid Methyl Ester
Methyl 3-(4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl)propanoate
Methyl 3-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]propanoate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 595.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 313.7±32.9 °C
    Index of Refraction: 1.709
    Molar Refractivity: 107.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 65.89
    ACD/KOC (pH 5.5): 697.10
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 66.00
    ACD/KOC (pH 7.4): 698.32
    Polar Surface Area: 98 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 55.4±7.0 dyne/cm
    Molar Volume: 275.1±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) =  3.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.62E-011  (Modified Grain method)
        Subcooled liquid VP: 8.47E-009 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):  0.1593
           log Kow used: 3.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.048678 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.85E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.192E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.71  (KowWin est)
      Log Kaw used:  -12.121  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.831
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6578
       Biowin2 (Non-Linear Model)     :   0.6305
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0972  (months      )
       Biowin4 (Primary Survey Model) :   3.1959  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1096
       Biowin6 (MITI Non-Linear Model):   0.0033
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4260
     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):  1.13E-006 Pa (8.47E-009 mm Hg)
      Log Koa (Koawin est  ): 15.831
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.66 
           Octanol/air (Koa) model:  1.66E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  41.8092 E-12 cm3/molecule-sec
          Half-Life =     0.256 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.070 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.859E+006
          Log Koc:  6.269 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.515E-002  L/mol-sec
      Kb Half-Life at pH 8:      94.207  days   
      Kb Half-Life at pH 7:       2.579  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.157 (BCF = 143.5)
           log Kow used: 3.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.85E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.337E+010  hours   (2.64E+009 days)
        Half-Life from Model Lake : 6.913E+011  hours   (2.88E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.76  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.53  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       1.36e-005       6.14         1000       
       Water     8.87            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.3             1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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