ChemSpider 2D Image | 3,6,6-Trimethyl-N-(2-phenylethyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide | C17H21N3OS

3,6,6-Trimethyl-N-(2-phenylethyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide

  • Molecular FormulaC17H21N3OS
  • Average mass315.433 Da
  • Monoisotopic mass315.140533 Da
  • ChemSpider ID109333

More details:






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

3,6,6-Trimethyl-N-(2-phenylethyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-carboxamid [German] [ACD/IUPAC Name]
3,6,6-Trimethyl-N-(2-phenylethyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide [ACD/IUPAC Name]
3,6,6-Triméthyl-N-(2-phényléthyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-2-carboxamide, 5,6-dihydro-3,6,6-trimethyl-N-(2-phenylethyl)- [ACD/Index Name]
105963-46-0 [RN]
3,6,6-Trimethyl-N-phenethyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide
5,6-Dihydro-3,6,6-trimethyl-N-(2-phenylethyl)imidazo(2,1-b)thiazole-2-carboxamide
5,6-DIHYDRO-3,6,6-TRIMETHYL-N-(2-PHENYLETHYL)-IMIDAZO[2,1-B]THIAZOLE-2-CARBOXAMIDE
Imidazo(2,1-b)thiazole-2-carboxamide, 5,6-dihydro-3,6,6-trimethyl-N-(2-phenylethyl)-
MFCD00872614
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS001551 [DBID]
AIDS-001551 [DBID]
Tok 8801 [DBID]
Tok-8801 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.639
    Molar Refractivity: 91.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.02
    ACD/KOC (pH 5.5): 466.72
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.79
    ACD/KOC (pH 7.4): 511.93
    Polar Surface Area: 70 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 255.5±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) =  3.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  478.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.29E-009  (Modified Grain method)
        Subcooled liquid VP: 9.64E-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):  19.86
           log Kow used: 3.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  478.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.696E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.16  (KowWin est)
      Log Kaw used:  -13.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.412
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8064
       Biowin2 (Non-Linear Model)     :   0.8669
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1829  (months      )
       Biowin4 (Primary Survey Model) :   3.3810  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0237
       Biowin6 (MITI Non-Linear Model):   0.0164
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7795
     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):  1.29E-005 Pa (9.64E-008 mm Hg)
      Log Koa (Koawin est  ): 16.412
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.233 
           Octanol/air (Koa) model:  6.34E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.894 
           Mackay model           :  0.949 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.3124 E-12 cm3/molecule-sec
          Half-Life =     0.197 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.363 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.922 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.547E+004
          Log Koc:  4.878 
    
     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 = 1.735 (BCF = 54.31)
           log Kow used: 3.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  7.59E+011  hours   (3.163E+010 days)
        Half-Life from Model Lake :  8.28E+012  hours   (3.45E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.30  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.17  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       9.04e-008       3.95         1000       
       Water     10.1            1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  0.37            1.3e+004     0          
         Persistence Time: 2.74e+003 hr
    
    
    
    
                        

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