ChemSpider 2D Image | 3-Amino-N-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide | C23H19N3O5S

3-Amino-N-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

  • Molecular FormulaC23H19N3O5S
  • Average mass449.479 Da
  • Monoisotopic mass449.104553 Da
  • ChemSpider ID867677

More details:






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

3-Amino-N-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
3-Amino-N-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide [ACD/IUPAC Name]
3-Amino-N-(1,3-benzodioxol-5-yl)-6-(3,4-diméthoxyphényl)thiéno[2,3-b]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N-1,3-benzodioxol-5-yl-6-(3,4-dimethoxyphenyl)- [ACD/Index Name]
497864-02-5 [RN]
AC1LJOJM
AGN-PC-0JZ8I3
AKOS000666261
LAHQLZZJTWYJRM-UHFFFAOYSA-N
MolPort-000-716-684
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-807/13615079 [DBID]
BAS 06900936 [DBID]
ZINC00661389 [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: 600.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 316.9±31.5 °C
    Index of Refraction: 1.722
    Molar Refractivity: 123.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.72
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 202.49
    ACD/KOC (pH 5.5): 1525.92
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 217.41
    ACD/KOC (pH 7.4): 1638.41
    Polar Surface Area: 133 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 68.1±3.0 dyne/cm
    Molar Volume: 311.9±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) =  1.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  690.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  301.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.41E-016  (Modified Grain method)
        Subcooled liquid VP: 2.97E-013 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):  69.93
           log Kow used: 1.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1617.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.43E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.038E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.56  (KowWin est)
      Log Kaw used:  -19.580  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.140
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0791
       Biowin2 (Non-Linear Model)     :   0.0070
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8831  (months      )
       Biowin4 (Primary Survey Model) :   3.4311  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1825
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1450
     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):  3.96E-011 Pa (2.97E-013 mm Hg)
      Log Koa (Koawin est  ): 21.140
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.58E+004 
           Octanol/air (Koa) model:  3.39E+008 
       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 = 455.3644 E-12 cm3/molecule-sec
          Half-Life =     0.023 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    16.912 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 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    :  3504
          Log Koc:  3.545 
    
     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 = 0.501 (BCF = 3.168)
           log Kow used: 1.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.43E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.93E+018  hours   (8.044E+016 days)
        Half-Life from Model Lake : 2.106E+019  hours   (8.775E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       3.93e-008       0.51         1000       
       Water     33.3            1.44e+003    1000       
       Soil      66.6            2.88e+003    1000       
       Sediment  0.0886          1.3e+004     0          
         Persistence Time: 1.53e+003 hr
    
    
    
    
                        

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