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Search term: MF = 'C_{22}H_{20}N_{4}OS_{2}'

ChemSpider 2D Image | 3-Amino-N-[2-(propylsulfanyl)phenyl]-6-(4-pyridinyl)thieno[2,3-b]pyridine-2-carboxamide | C22H20N4OS2

3-Amino-N-[2-(propylsulfanyl)phenyl]-6-(4-pyridinyl)thieno[2,3-b]pyridine-2-carboxamide

  • Molecular FormulaC22H20N4OS2
  • Average mass420.550 Da
  • Monoisotopic mass420.107849 Da
  • ChemSpider ID1396479

More details:






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

3-Amino-N-[2-(propylsulfanyl)phenyl]-6-(4-pyridinyl)thieno[2,3-b]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
3-Amino-N-[2-(propylsulfanyl)phenyl]-6-(4-pyridinyl)thieno[2,3-b]pyridine-2-carboxamide [ACD/IUPAC Name]
3-Amino-N-[2-(propylsulfanyl)phényl]-6-(4-pyridinyl)thiéno[2,3-b]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N-[2-(propylthio)phenyl]-6-(4-pyridinyl)- [ACD/Index Name]
3-amino-N-(2-propylsulfanylphenyl)-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide
3-amino-N-[2-(propylsulfanyl)phenyl]-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide
445267-58-3 [RN]
AC1LXF1R
AGN-PC-0K91CH
AKOS001667707
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-807/13614794 [DBID]
ZINC02118383 [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: 585.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 307.6±30.1 °C
    Index of Refraction: 1.727
    Molar Refractivity: 121.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1117.91
    ACD/KOC (pH 5.5): 5278.60
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1127.81
    ACD/KOC (pH 7.4): 5325.35
    Polar Surface Area: 134 Å2
    Polarizability: 48.1±0.5 10-24cm3
    Surface Tension: 76.7±5.0 dyne/cm
    Molar Volume: 305.0±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) =  3.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  674.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  294.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.89E-016  (Modified Grain method)
        Subcooled liquid VP: 7.84E-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):  1.75
           log Kow used: 3.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.096839 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.55E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.495E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.65  (KowWin est)
      Log Kaw used:  -20.198  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.848
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3692
       Biowin2 (Non-Linear Model)     :   0.0215
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8665  (months      )
       Biowin4 (Primary Survey Model) :   3.3193  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4221
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3504
     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):  1.05E-010 Pa (7.84E-013 mm Hg)
      Log Koa (Koawin est  ): 23.848
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.87E+004 
           Octanol/air (Koa) model:  1.73E+011 
       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 = 215.5704 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.595 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.515E+006
          Log Koc:  6.180 
    
     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 = 2.109 (BCF = 128.5)
           log Kow used: 3.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.55E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.746E+018  hours   (3.228E+017 days)
        Half-Life from Model Lake :  8.45E+019  hours   (3.521E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.92  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.70  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       1.83e-009       1.19         1000       
       Water     8.95            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.13            1.3e+004     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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