Found 2305 results

Search term: MF = 'C_{23}H_{21}N_{3}O_{5}S'

ChemSpider 2D Image | 2-{2-[(E)-{3-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetamide | C23H21N3O5S

2-{2-[(E)-{3-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetamide

  • Molecular FormulaC23H21N3O5S
  • Average mass451.495 Da
  • Monoisotopic mass451.120178 Da
  • ChemSpider ID1399395
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{2-[(E)-{3-[2-(3,4-Dihydro-2(1H)-isochinolinyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-yliden}methyl]phenoxy}acetamid [German] [ACD/IUPAC Name]
2-{2-[(E)-{3-[2-(3,4-Dihydro-2(1H)-isoquinoléinyl)-2-oxoéthyl]-2,4-dioxo-1,3-thiazolidin-5-ylidène}méthyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
2-{2-[(E)-{3-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetamide [ACD/IUPAC Name]
Acetamide, 2-[2-[(E)-[3-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]- [ACD/Index Name]
1164480-28-7 [RN]
2-(2-{3-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2,4-dioxo-thiazolidin-5-ylidenemethyl}-phenoxy)-acetamide
2-[2-[(E)-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2,4-diketo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
2-[2-[(E)-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
2-{2-[(E)-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetamide
QEZIACMIAPSRGW-YBFXNURJSA-N

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

AM-879/42029957 [DBID]
MLS000544636 [DBID]
SMR000160449 [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: 748.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.1±3.0 kJ/mol
    Flash Point: 406.4±35.7 °C
    Index of Refraction: 1.688
    Molar Refractivity: 120.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.40
    ACD/KOC (pH 5.5): 342.52
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.40
    ACD/KOC (pH 7.4): 342.52
    Polar Surface Area: 135 Å2
    Polarizability: 47.8±0.5 10-24cm3
    Surface Tension: 70.5±3.0 dyne/cm
    Molar Volume: 315.9±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) =  2.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  757.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  332.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.53E-018  (Modified Grain method)
        Subcooled liquid VP: 4.71E-015 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):  25.6
           log Kow used: 2.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  205.84 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.37E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.551E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.06  (KowWin est)
      Log Kaw used:  -18.466  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.526
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1395
       Biowin2 (Non-Linear Model)     :   0.9919
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9600  (months      )
       Biowin4 (Primary Survey Model) :   3.6158  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1035
       Biowin6 (MITI Non-Linear Model):   0.0038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1558
     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):  6.28E-013 Pa (4.71E-015 mm Hg)
      Log Koa (Koawin est  ): 20.526
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.78E+006 
           Octanol/air (Koa) model:  8.24E+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 = 102.2685 E-12 cm3/molecule-sec
          Half-Life =     0.105 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.255 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.441E+005
          Log Koc:  5.159 
    
     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 = 0.883 (BCF = 7.636)
           log Kow used: 2.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.37E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.486E+017  hours   (6.193E+015 days)
        Half-Life from Model Lake : 1.621E+018  hours   (6.756E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.30  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.21  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       3.1e-005        2.11         1000       
       Water     21.9            1.44e+003    1000       
       Soil      78              2.88e+003    1000       
       Sediment  0.0931          1.3e+004     0          
         Persistence Time: 1.95e+003 hr
    
    
    
    
                        

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