Found 3665 results

Search term: MF = 'C_{23}H_{22}N_{2}O_{5}S'

ChemSpider 2D Image | (3R,6S,8aS)-6-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-oxohexahydro-5H-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid | C23H22N2O5S

(3R,6S,8aS)-6-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-oxohexahydro-5H-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid

  • Molecular FormulaC23H22N2O5S
  • Average mass438.496 Da
  • Monoisotopic mass438.124939 Da
  • ChemSpider ID2036972
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(3R,6S,8aS)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-hexahydro-2H-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
(3R,6S,8aS)-6-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-oxohexahydro-5H-[1,3]thiazolo[3,2-a]pyridin-3-carbonsäure [German] [ACD/IUPAC Name]
(3R,6S,8aS)-6-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-oxohexahydro-5H-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid [ACD/IUPAC Name]
149563-21-3 [RN]
204326-07-8 [RN]
5H-Thiazolo[3,2-a]pyridine-3-carboxylic acid, 6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-5-oxo-, (3R,6S,8aS)- [ACD/Index Name]
Acide (3R,6S,8aS)-6-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-5-oxohexahydro-5H-[1,3]thiazolo[3,2-a]pyridine-3-carboxylique [French] [ACD/IUPAC Name]
(3R,6S,8aS)-6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-oxohexahydro-2H-thiazolo[3,2-a]pyridine-3-carboxylic acid
(3R,6S,8As)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
(3R,6S,8AS)-6-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-5-OXO-HEXAHYDRO-[1,3]THIAZOLO[3,2-A]PYRIDINE-3-CARBOXYLIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 737.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.9±3.0 kJ/mol
    Flash Point: 399.6±32.9 °C
    Index of Refraction: 1.706
    Molar Refractivity: 115.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.24
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 76.7±5.0 dyne/cm
    Molar Volume: 296.6±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) =  3.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  638.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  277.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-014  (Modified Grain method)
        Subcooled liquid VP: 7.33E-012 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):  0.1761
           log Kow used: 3.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.151 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.54E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.964E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.38  (KowWin est)
      Log Kaw used:  -13.201  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.581
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9558
       Biowin2 (Non-Linear Model)     :   0.8459
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4190  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9312  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1262
       Biowin6 (MITI Non-Linear Model):   0.0033
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6055
     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):  9.77E-010 Pa (7.33E-012 mm Hg)
      Log Koa (Koawin est  ): 16.581
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.07E+003 
           Octanol/air (Koa) model:  9.35E+003 
       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 = 104.6996 E-12 cm3/molecule-sec
          Half-Life =     0.102 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.226 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  4.585E+004
          Log Koc:  4.661 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.928E-006  L/mol-sec
      Kb Half-Life at pH 8:    4456.481  years  
      Kb Half-Life at pH 7: 4.456E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 3.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.54E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.961E+011  hours   (3.317E+010 days)
        Half-Life from Model Lake : 8.685E+012  hours   (3.619E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.58  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.41  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       0.00266         2.45         1000       
       Water     12              900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  0.654           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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