ChemSpider 2D Image | Methyl 5-amino-6-cyano-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate | C10H9N3O3S

Methyl 5-amino-6-cyano-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

  • Molecular FormulaC10H9N3O3S
  • Average mass251.262 Da
  • Monoisotopic mass251.036469 Da
  • ChemSpider ID657078

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

5-Amino-6-cyano-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate de méthyle [French] [ACD/IUPAC Name]
7H-Thiazolo[3,2-a]pyridine-8-carboxylic acid, 5-amino-6-cyano-2,3-dihydro-3-oxo-, methyl ester [ACD/Index Name]
Methyl 5-amino-6-cyano-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate [ACD/IUPAC Name]
Methyl-5-amino-6-cyan-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridin-8-carboxylat [German] [ACD/IUPAC Name]
352663-13-9 [RN]
AC1LFCBO
AGN-PC-0JVWDC
c10h9n3o3s
CHEMBL1570723
methyl 5-amino-6-cyano-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-777/37304001 [DBID]
ZINC00201393 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 570.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 298.7±30.1 °C
    Index of Refraction: 1.676
    Molar Refractivity: 60.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.43
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.23
    ACD/KOC (pH 5.5): 40.43
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.24
    ACD/KOC (pH 7.4): 40.53
    Polar Surface Area: 122 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 79.0±5.0 dyne/cm
    Molar Volume: 161.1±5.0 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) =  -0.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  438.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.11E-008  (Modified Grain method)
        Subcooled liquid VP: 9.56E-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):  1049
           log Kow used: -0.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Allylic/Vinyl Nitriles
    
     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]:  6.650E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.27  (KowWin est)
      Log Kaw used:  -11.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.888
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4731
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6720  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8977  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5798
       Biowin6 (MITI Non-Linear Model):   0.2781
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2978
     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):  0.000127 Pa (9.56E-007 mm Hg)
      Log Koa (Koawin est  ): 10.888
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0235 
           Octanol/air (Koa) model:  0.019 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.459 
           Mackay model           :  0.653 
           Octanol/air (Koa) model:  0.603 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 105.6845 E-12 cm3/molecule-sec
          Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.214 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.706875 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.007 Hrs
       Fraction sorbed to airborne particulates (phi): 0.556 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  34.35
          Log Koc:  1.536 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.604E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.326  years  
      Kb Half-Life at pH 7:      33.258  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.459E+009  hours   (2.275E+008 days)
        Half-Life from Model Lake : 5.955E+010  hours   (2.481E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.09e-006       1.1          1000       
       Water     46.1            900          1000       
       Soil      53.8            1.8e+003     1000       
       Sediment  0.0889          8.1e+003     0          
         Persistence Time: 977 hr
    
    
    
    
                        

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