ChemSpider 2D Image | N-(6-Methoxy-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide | C18H12N2O4S

N-(6-Methoxy-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide

  • Molecular FormulaC18H12N2O4S
  • Average mass352.364 Da
  • Monoisotopic mass352.051788 Da
  • ChemSpider ID2513606

More details:






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

4H-1-Benzopyran-2-carboxamide, N-(6-methoxy-2-benzothiazolyl)-4-oxo- [ACD/Index Name]
4H-1-benzopyran-2-carboxamide, N-[(2E)-6-methoxy-2(3H)-benzothiazolylidene]-4-oxo-
N-(6-Methoxy-1,3-benzothiazol-2-yl)-4-oxo-4H-chromen-2-carboxamid [German] [ACD/IUPAC Name]
N-(6-Methoxy-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide [ACD/IUPAC Name]
N-(6-Méthoxy-1,3-benzothiazol-2-yl)-4-oxo-4H-chromène-2-carboxamide [French] [ACD/IUPAC Name]
477546-08-0 [RN]
4-Oxo-4H-chromene-2-carboxylic acid (6-methoxy-benzothiazol-2-yl)-amide
D103-2390
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide
N-(6-methoxybenzothiazol-2-yl)(4-oxochromen-2-yl)carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NCGC00115882-01 [DBID]
ZINC05346586 [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: 1.739
    Molar Refractivity: 94.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 57.56
    ACD/KOC (pH 5.5): 543.28
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 2.65
    ACD/KOC (pH 7.4): 25.02
    Polar Surface Area: 106 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 76.4±3.0 dyne/cm
    Molar Volume: 234.5±3.0 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) =  3.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  573.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.42E-012  (Modified Grain method)
        Subcooled liquid VP: 3.63E-010 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):  14.2
           log Kow used: 3.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.5457 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.24E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.636E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.07  (KowWin est)
      Log Kaw used:  -16.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.365
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0606
       Biowin2 (Non-Linear Model)     :   0.9913
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2276  (months      )
       Biowin4 (Primary Survey Model) :   3.6768  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3628
       Biowin6 (MITI Non-Linear Model):   0.0837
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5888
     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):  4.84E-008 Pa (3.63E-010 mm Hg)
      Log Koa (Koawin est  ): 19.365
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  62 
           Octanol/air (Koa) model:  5.69E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 160.5176 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.800 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.875000 E-17 cm3/molecule-sec
          Half-Life =     1.310 Days (at 7E11 mol/cm3)
          Half-Life =     31.433 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5381
          Log Koc:  3.731 
    
     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 = 0.827 (BCF = 6.719)
           log Kow used: 3.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.863E+014  hours   (3.693E+013 days)
        Half-Life from Model Lake : 9.669E+015  hours   (4.029E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.33  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.20  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       2.53e-008       1.52         1000       
       Water     10.4            1.44e+003    1000       
       Soil      89.3            2.88e+003    1000       
       Sediment  0.308           1.3e+004     0          
         Persistence Time: 2.71e+003 hr
    
    
    
    
                        

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