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Search term: JTUGZBGALMZRJN-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(5-methylidene-4H-1,3-thiazol-2-yl)-N-(pyridin-2-yl)acetamide | C11H11N3OS

N-(5-methylidene-4H-1,3-thiazol-2-yl)-N-(pyridin-2-yl)acetamide

  • Molecular FormulaC11H11N3OS
  • Average mass233.290 Da
  • Monoisotopic mass233.062286 Da
  • ChemSpider ID814914

More details:






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

Acetamide, N-(4,5-dihydro-5-methylene-2-thiazolyl)-N-2-pyridinyl- [ACD/Index Name]
N-(5-Methylen-4,5-dihydro-1,3-thiazol-2-yl)-N-(2-pyridinyl)acetamid [German] [ACD/IUPAC Name]
N-(5-Methylene-4,5-dihydro-1,3-thiazol-2-yl)-N-(2-pyridinyl)acetamide [ACD/IUPAC Name]
N-(5-Méthylène-4,5-dihydro-1,3-thiazol-2-yl)-N-(2-pyridinyl)acétamide [French] [ACD/IUPAC Name]
N-(5-Methylene-4,5-dihydro-1,3-thiazol-2-yl)-N-(pyridin-2-yl)acetamide
N-(5-methylidene-4,5-dihydro-1,3-thiazol-2-yl)-N-(pyridin-2-yl)acetamide
N-(5-methylidene-4H-1,3-thiazol-2-yl)-N-(pyridin-2-yl)acetamide
312536-17-7 [RN]
N-(5-methylene-4,5-dihydro-1,3-thiazol-2-yl)-N-2-pyridinylacetamide
N-(5-Methylene-4,5-dihydro-thiazol-2-yl)-N-pyridin-2-yl-acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00529179 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 384.1±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.1±28.4 °C
    Index of Refraction: 1.647
    Molar Refractivity: 66.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.60
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.28
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.18
    Polar Surface Area: 71 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 182.9±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) =  2.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  373.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  152.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.84E-006  (Modified Grain method)
        Subcooled liquid VP: 3.65E-005 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):  133.7
           log Kow used: 2.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  14614 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.70E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.224E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.74  (KowWin est)
      Log Kaw used:  -11.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.898
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6921
       Biowin2 (Non-Linear Model)     :   0.6790
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4153  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6978  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1766
       Biowin6 (MITI Non-Linear Model):   0.0479
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1809
     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):  0.00487 Pa (3.65E-005 mm Hg)
      Log Koa (Koawin est  ): 13.898
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000616 
           Octanol/air (Koa) model:  19.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0218 
           Mackay model           :  0.047 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  56.1559 E-12 cm3/molecule-sec
          Half-Life =     0.190 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.286 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): 0.0344 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  989.6
          Log Koc:  2.995 
    
     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 = 1.409 (BCF = 25.66)
           log Kow used: 2.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.26E+009  hours   (2.192E+008 days)
        Half-Life from Model Lake : 5.739E+010  hours   (2.391E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.00  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.89  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       1.38e-006       3.84         1000       
       Water     14.1            900          1000       
       Soil      85.7            1.8e+003     1000       
       Sediment  0.184           8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

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