Found 76 results

Search term: MF = 'C_{21}H_{15}NO_{3}S_{2}'

ChemSpider 2D Image | 3-Methoxy-N-[4-oxo-3-(2-thienyl)-4H-thiochromen-2-yl]benzamide | C21H15NO3S2

3-Methoxy-N-[4-oxo-3-(2-thienyl)-4H-thiochromen-2-yl]benzamide

  • Molecular FormulaC21H15NO3S2
  • Average mass393.479 Da
  • Monoisotopic mass393.049347 Da
  • ChemSpider ID4154208

More details:






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

3-Methoxy-N-[4-oxo-3-(2-thienyl)-4H-thiochromen-2-yl]benzamid [German] [ACD/IUPAC Name]
3-Methoxy-N-[4-oxo-3-(2-thienyl)-4H-thiochromen-2-yl]benzamide [ACD/IUPAC Name]
3-Méthoxy-N-[4-oxo-3-(2-thiényl)-4H-thiochromén-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methoxy-N-[4-oxo-3-(2-thienyl)-4H-1-benzothiopyran-2-yl]- [ACD/Index Name]
(3-methoxyphenyl)-N-(4-oxo-3-(2-thienyl)benzo[e]thiin-2-yl)carboxamide
3-methoxy-N-(4-oxo-3-(thiophen-2-yl)-4H-thiochromen-2-yl)benzamide
3-methoxy-N-(4-oxo-3-thiophen-2-ylthiochromen-2-yl)benzamide
3-methoxy-N-[4-oxo-3-(thiophen-2-yl)-4H-thiochromen-2-yl]benzamide
883964-67-8 [RN]

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

ZINC05348152 [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: 622.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 330.0±31.5 °C
    Index of Refraction: 1.714
    Molar Refractivity: 108.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 586.68
    ACD/KOC (pH 5.5): 3335.98
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 586.67
    ACD/KOC (pH 7.4): 3335.93
    Polar Surface Area: 109 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 68.3±5.0 dyne/cm
    Molar Volume: 276.5±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) =  5.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  597.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  258.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.44E-013  (Modified Grain method)
        Subcooled liquid VP: 8.58E-011 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):  0.1326
           log Kow used: 5.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.21706 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.56E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.527E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.16  (KowWin est)
      Log Kaw used:  -12.195  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.355
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9091
       Biowin2 (Non-Linear Model)     :   0.8708
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1948  (months      )
       Biowin4 (Primary Survey Model) :   3.5404  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0720
       Biowin6 (MITI Non-Linear Model):   0.0115
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0750
     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):  1.14E-008 Pa (8.58E-011 mm Hg)
      Log Koa (Koawin est  ): 17.355
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  262 
           Octanol/air (Koa) model:  5.56E+004 
       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 =  58.9126 E-12 cm3/molecule-sec
          Half-Life =     0.182 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.179 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    :  2.574E+004
          Log Koc:  4.411 
    
     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 = 2.431 (BCF = 269.6)
           log Kow used: 5.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.56E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.445E+010  hours   (3.102E+009 days)
        Half-Life from Model Lake : 8.122E+011  hours   (3.384E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.17  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    81.46  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       0.00103         3.27         1000       
       Water     5.54            1.44e+003    1000       
       Soil      70.6            2.88e+003    1000       
       Sediment  23.9            1.3e+004     0          
         Persistence Time: 3.68e+003 hr
    
    
    
    
                        

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