ChemSpider 2D Image | 3-Amino-4-(4-chlorophenyl)-N-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide | C23H18ClN3OS

3-Amino-4-(4-chlorophenyl)-N-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide

  • Molecular FormulaC23H18ClN3OS
  • Average mass419.927 Da
  • Monoisotopic mass419.085907 Da
  • ChemSpider ID2980844

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

3-Amino-4-(4-chlorophenyl)-N-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide [ACD/IUPAC Name]
3-Amino-4-(4-chlorophényl)-N-phényl-6,7-dihydro-5H-cyclopenta[b]thiéno[3,2-e]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
3-Amino-4-(4-chlorphenyl)-N-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
5H-Cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-4-(4-chlorophenyl)-6,7-dihydro-N-phenyl- [ACD/Index Name]
345912-43-8 [RN]
AC1MWLXG
AGN-PC-0KZJX2
AKOS002111075
MolPort-002-582-445
NNCZGONGGYFKTD-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-641/15124026 [DBID]
ZINC08385964 [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: 605.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.0±3.0 kJ/mol
    Flash Point: 319.8±31.5 °C
    Index of Refraction: 1.761
    Molar Refractivity: 121.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.77
    ACD/LogD (pH 5.5): 5.31
    ACD/BCF (pH 5.5): 5521.13
    ACD/KOC (pH 5.5): 14029.36
    ACD/LogD (pH 7.4): 5.56
    ACD/BCF (pH 7.4): 9880.31
    ACD/KOC (pH 7.4): 25106.16
    Polar Surface Area: 96 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 69.9±3.0 dyne/cm
    Molar Volume: 293.7±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) =  5.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  616.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.99E-014  (Modified Grain method)
        Subcooled liquid VP: 2.72E-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):  0.06848
           log Kow used: 5.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0035193 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.20E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.845E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.29  (KowWin est)
      Log Kaw used:  -14.883  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.173
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4692
       Biowin2 (Non-Linear Model)     :   0.0831
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8952  (months      )
       Biowin4 (Primary Survey Model) :   3.1770  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4319
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4126
     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):  3.63E-009 Pa (2.72E-011 mm Hg)
      Log Koa (Koawin est  ): 20.173
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  827 
           Octanol/air (Koa) model:  3.66E+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 =  85.5621 E-12 cm3/molecule-sec
          Half-Life =     0.125 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.500 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 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    :  7.291E+005
          Log Koc:  5.863 
    
     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 = 3.376 (BCF = 2375)
           log Kow used: 5.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.2E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.754E+013  hours   (1.564E+012 days)
        Half-Life from Model Lake : 4.095E+014  hours   (1.706E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.99  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.26  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       6.76e-006       1.66         1000       
       Water     4.95            1.44e+003    1000       
       Soil      67.1            2.88e+003    1000       
       Sediment  27.9            1.3e+004     0          
         Persistence Time: 3.92e+003 hr
    
    
    
    
                        

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