ChemSpider 2D Image | 3-[4-(2-Chloro-7-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]propanamide | C21H23ClFN3OS

3-[4-(2-Chloro-7-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]propanamide

  • Molecular FormulaC21H23ClFN3OS
  • Average mass419.943 Da
  • Monoisotopic mass419.123444 Da
  • ChemSpider ID114044

More details:






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

1-Piperazinepropanamide, 4-(2-chloro-7-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)- [ACD/Index Name]
3-[4-(2-Chlor-7-fluor-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]propanamid [German] [ACD/IUPAC Name]
3-[4-(2-Chloro-7-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]propanamide [ACD/IUPAC Name]
3-[4-(2-Chloro-7-fluoro-10,11-dihydrodibenzo[b,f]thiépin-10-yl)-1-pipérazinyl]propanamide [French] [ACD/IUPAC Name]
104821-36-5 [RN]
3-[4-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]propanamide
AC1L2U8P
AGN-PC-0JMLFW
CHEMBL1994707
Kinome_3781
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-641/00601025 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 579.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.2±30.1 °C
    Index of Refraction: 1.630
    Molar Refractivity: 112.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 3.81
    ACD/KOC (pH 5.5): 34.06
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 85.60
    ACD/KOC (pH 7.4): 765.99
    Polar Surface Area: 75 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 316.6±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) =  2.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  554.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.44E-012  (Modified Grain method)
        Subcooled liquid VP: 1.09E-009 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):  7.759
           log Kow used: 2.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  384.13 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.53E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.874E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.89  (KowWin est)
      Log Kaw used:  -15.574  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.464
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.5741
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.1272  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7841  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3308
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.9180
     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):  1.45E-007 Pa (1.09E-009 mm Hg)
      Log Koa (Koawin est  ): 18.464
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  20.6 
           Octanol/air (Koa) model:  7.14E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 362.0659 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.270 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.253330 E-17 cm3/molecule-sec
          Half-Life =     0.914 Days (at 7E11 mol/cm3)
          Half-Life =     21.945 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.055E+006
          Log Koc:  6.023 
    
     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 = 1.529 (BCF = 33.81)
           log Kow used: 2.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.53E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.837E+014  hours   (7.656E+012 days)
        Half-Life from Model Lake : 2.004E+015  hours   (8.352E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.86  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.74  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       1.87e-008       0.687        1000       
       Water     7.65            4.32e+003    1000       
       Soil      92.2            8.64e+003    1000       
       Sediment  0.164           3.89e+004    0          
         Persistence Time: 6.14e+003 hr
    
    
    
    
                        

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