ChemSpider 2D Image | 7-Oxo-5,7,9,10-tetrahydrospiro[benzo[h][1,3]thiazolo[2,3-b]quinazoline-6,1'-cyclopentane]-10-carboxylic acid | C19H18N2O3S

7-Oxo-5,7,9,10-tetrahydrospiro[benzo[h][1,3]thiazolo[2,3-b]quinazoline-6,1'-cyclopentane]-10-carboxylic acid

  • Molecular FormulaC19H18N2O3S
  • Average mass354.423 Da
  • Monoisotopic mass354.103821 Da
  • ChemSpider ID2179623

More details:






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

7-Oxo-5,7,9,10-tetrahydrospiro[benzo[h][1,3]thiazolo[2,3-b]quinazoline-6,1'-cyclopentane]-10-carboxylic acid [ACD/IUPAC Name]
Spiro[6H-benzo[h]thiazolo[2,3-b]quinazoline-6,1'-cyclopentane]-10-carboxylic acid, 5,7,9,10-tetrahydro-7-oxo- [ACD/Index Name]
374097-78-6 [RN]
7-oxo-5,7,9,10-tetrahydrospiro(6H-benzo[h][1,3]thiazolo[2,3-b]quinazoline-6,1'-cyclopentane)-10-carboxylic acid
7-oxo-5,7,9,10-tetrahydrospiro[benzo[h]thiazolo[2,3-b]quinazoline-6,1'-cyclopentane]-10-carboxylic acid
7-oxospiro[5,6,8-trihydro-9H,10H-benzo[h]1,3-thiazolidino[2,3-b]quinazoline-6,1'-cyclopentane]-10-carboxylic acid
AC1MEMRZ
AGN-PC-0K1CYU
CHEMBL1604697
HMS1371J21
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2759/0117089 [DBID]
AJ-292/40857493 [DBID]
BAS 03427464 [DBID]
ChemDiv2_000923 [DBID]
EU-0076820 [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: 608.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.0±3.0 kJ/mol
    Flash Point: 321.7±34.3 °C
    Index of Refraction: 1.799
    Molar Refractivity: 95.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.17
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 95 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 71.8±7.0 dyne/cm
    Molar Volume: 223.0±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) =  3.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  542.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-011  (Modified Grain method)
        Subcooled liquid VP: 2.27E-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):  3.187
           log Kow used: 3.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  26.708 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.13E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.946E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.82  (KowWin est)
      Log Kaw used:  -16.060  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.880
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7324
       Biowin2 (Non-Linear Model)     :   0.5409
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4394  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7054  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1214
       Biowin6 (MITI Non-Linear Model):   0.0203
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9434
     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):  3.03E-007 Pa (2.27E-009 mm Hg)
      Log Koa (Koawin est  ): 19.880
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.91 
           Octanol/air (Koa) model:  1.86E+007 
       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 =  52.5898 E-12 cm3/molecule-sec
          Half-Life =     0.203 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.441 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  1.055E+004
          Log Koc:  4.023 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 3.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.175E+014  hours   (2.156E+013 days)
        Half-Life from Model Lake : 5.645E+015  hours   (2.352E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.57  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.31  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       9.35e-009       3.56         1000       
       Water     11.2            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  1.73            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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