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Search term: MF = 'C_{22}H_{18}N_{2}O_{5}S'

ChemSpider 2D Image | Ethyl 4-{[4-(8-methoxy-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]amino}benzoate | C22H18N2O5S

Ethyl 4-{[4-(8-methoxy-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]amino}benzoate

  • Molecular FormulaC22H18N2O5S
  • Average mass422.454 Da
  • Monoisotopic mass422.093628 Da
  • ChemSpider ID953107

More details:






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

4-{[4-(8-Méthoxy-2-oxo-2H-chromén-3-yl)-1,3-thiazol-2-yl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[4-(8-methoxy-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]amino}benzoate [ACD/IUPAC Name]
Ethyl-4-{[4-(8-methoxy-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]amino}benzoat [German] [ACD/IUPAC Name]
312706-88-0 [RN]
AC1LLZSY
AGN-PC-0K0SCF
AKOS000512060
DETSQZNWARLWQX-UHFFFAOYSA-N
ethyl 4-((4-(8-methoxy-2-oxo-2H-chromen-3-yl)thiazol-2-yl)amino)benzoate
More...

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

AG-690/13507142 [DBID]
BAS 01290138 [DBID]
EU-0036260 [DBID]
ZINC00856337 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 646.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.3±3.0 kJ/mol
    Flash Point: 344.5±34.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 113.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.71
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1513.42
    ACD/KOC (pH 5.5): 6572.58
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1514.37
    ACD/KOC (pH 7.4): 6576.67
    Polar Surface Area: 115 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 306.4±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) =  5.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  582.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.07E-013  (Modified Grain method)
        Subcooled liquid VP: 2.05E-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):  0.09275
           log Kow used: 5.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.1052 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.18E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.237E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.13  (KowWin est)
      Log Kaw used:  -15.050  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.180
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7929
       Biowin2 (Non-Linear Model)     :   0.9960
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3529  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6649  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3025
       Biowin6 (MITI Non-Linear Model):   0.0383
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1099
     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):  2.73E-008 Pa (2.05E-010 mm Hg)
      Log Koa (Koawin est  ): 20.180
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  110 
           Octanol/air (Koa) model:  3.72E+007 
       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 =  97.2886 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.319 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 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    :  2.188E+004
          Log Koc:  4.340 
    
     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 = 3.248 (BCF = 1771)
           log Kow used: 5.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.18E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.52E+013  hours   (2.3E+012 days)
        Half-Life from Model Lake : 6.022E+014  hours   (2.509E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              81.42  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    80.72  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       9.3e-007        0.772        1000       
       Water     7.48            900          1000       
       Soil      69.9            1.8e+003     1000       
       Sediment  22.6            8.1e+003     0          
         Persistence Time: 2.35e+003 hr
    
    
    
    
                        

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