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ChemSpider 2D Image | 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | C14H18N4OS

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

  • Molecular FormulaC14H18N4OS
  • Average mass290.384 Da
  • Monoisotopic mass290.120117 Da
  • ChemSpider ID782123

More details:






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

1H-Pyrazole-1-acetamide, 3,5-dimethyl-N-(4,5,6,7-tetrahydro-2-benzothiazolyl)- [ACD/Index Name]
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide [ACD/IUPAC Name]
2-(3,5-Diméthyl-1H-pyrazol-1-yl)-N-(4,5,6,7-tétrahydro-1,3-benzothiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(3,5-Dimethyl-pyrazol-1-yl)-N-(4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide
2-(3,5-dimethylpyrazolyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide
524057-92-9 [RN]
AC1LHX0X
AGN-PC-0JXQ0L
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 06107548 [DBID]
ZINC00471028 [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: 1.707
    Molar Refractivity: 80.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 105.18
    ACD/KOC (pH 5.5): 971.42
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 85.72
    ACD/KOC (pH 7.4): 791.66
    Polar Surface Area: 88 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 54.6±7.0 dyne/cm
    Molar Volume: 207.5±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) =  3.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  471.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.09E-009  (Modified Grain method)
        Subcooled liquid VP: 1.43E-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):  14.17
           log Kow used: 3.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  953.36 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.35E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.636E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.51  (KowWin est)
      Log Kaw used:  -11.467  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.977
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9288
       Biowin2 (Non-Linear Model)     :   0.9388
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3535  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4972  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1943
       Biowin6 (MITI Non-Linear Model):   0.0541
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0248
     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):  1.91E-005 Pa (1.43E-007 mm Hg)
      Log Koa (Koawin est  ): 14.977
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.157 
           Octanol/air (Koa) model:  233 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.85 
           Mackay model           :  0.926 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 279.2962 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.573 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.888 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4150
          Log Koc:  3.618 
    
     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 = 1.999 (BCF = 99.79)
           log Kow used: 3.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.35E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.195E+010  hours   (4.979E+008 days)
        Half-Life from Model Lake : 1.303E+011  hours   (5.431E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.26  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.08  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       5.65e-006       0.737        1000       
       Water     11.6            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.86            8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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