ChemSpider 2D Image | N-(2-Chlorobenzyl)-3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | C15H12ClN3O2S

N-(2-Chlorobenzyl)-3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

  • Molecular FormulaC15H12ClN3O2S
  • Average mass333.793 Da
  • Monoisotopic mass333.033875 Da
  • ChemSpider ID3282370

More details:






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

5H-Thiazolo[3,2-a]pyrimidine-6-carboxamide, N-[(2-chlorophenyl)methyl]-3-methyl-5-oxo- [ACD/Index Name]
N-(2-Chlorbenzyl)-3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-3-méthyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
3-Methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-chloro-benzylamide
851944-70-2 [RN]
MFCD04466894
N-(2-chlorobenzyl)-3-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
N-[(2-chlorophenyl)methyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

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

MLS000101988 [DBID]
SMR000017906 [DBID]
ZINC04121104 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.706
    Molar Refractivity: 88.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.04
    ACD/KOC (pH 5.5): 94.51
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.03
    ACD/KOC (pH 7.4): 94.40
    Polar Surface Area: 87 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 58.2±7.0 dyne/cm
    Molar Volume: 226.3±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) =  2.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  543.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.2E-011  (Modified Grain method)
        Subcooled liquid VP: 2.09E-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):  39.77
           log Kow used: 2.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1344.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.42E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.325E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.68  (KowWin est)
      Log Kaw used:  -13.463  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.143
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8265
       Biowin2 (Non-Linear Model)     :   0.8370
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1465  (months      )
       Biowin4 (Primary Survey Model) :   3.6117  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0315
       Biowin6 (MITI Non-Linear Model):   0.0059
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3176
     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):  2.79E-007 Pa (2.09E-009 mm Hg)
      Log Koa (Koawin est  ): 16.143
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  10.8 
           Octanol/air (Koa) model:  3.41E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.3636 E-12 cm3/molecule-sec
          Half-Life =     0.138 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.659 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.312500 E-17 cm3/molecule-sec
          Half-Life =     0.873 Days (at 7E11 mol/cm3)
          Half-Life =     20.955 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.785E+004
          Log Koc:  4.252 
    
     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 = 1.365 (BCF = 23.16)
           log Kow used: 2.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.42E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.27E+012  hours   (5.293E+010 days)
        Half-Life from Model Lake : 1.386E+013  hours   (5.775E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.73  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.62  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       3.01e-006       2.87         1000       
       Water     12.8            1.44e+003    1000       
       Soil      87              2.88e+003    1000       
       Sediment  0.157           1.3e+004     0          
         Persistence Time: 2.5e+003 hr
    
    
    
    
                        

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