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Search term: JCUYMGCXNDCCTK-UHFFFAOYSA-N (Found by synonym)

ChemSpider 2D Image | N-{3-[(4-Methyl-1-piperazinyl)carbonyl]-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-2-furamide | C23H31N3O3S

N-{3-[(4-Methyl-1-piperazinyl)carbonyl]-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-2-furamide

  • Molecular FormulaC23H31N3O3S
  • Average mass429.576 Da
  • Monoisotopic mass429.208618 Da
  • ChemSpider ID2173955

More details:






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

2-Furancarboxamide, N-[6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-3-[(4-methyl-1-piperazinyl)carbonyl]benzo[b]thien-2-yl]- [ACD/Index Name]
N-{3-[(4-Methyl-1-piperazinyl)carbonyl]-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-2-furamid [German] [ACD/IUPAC Name]
N-{3-[(4-Methyl-1-piperazinyl)carbonyl]-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-2-furamide [ACD/IUPAC Name]
N-{3-[(4-Méthyl-1-pipérazinyl)carbonyl]-6-(2-méthyl-2-propanyl)-4,5,6,7-tétrahydro-1-benzothiophén-2-yl}-2-furamide [French] [ACD/IUPAC Name]
407585-48-2 [RN]
JCUYMGCXNDCCTK-UHFFFAOYSA-N
N-[6-tert-butyl-3-(4-methylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide
N-{6-tert-butyl-3-[(4-methyl-1-piperazinyl)carbonyl]-4,5,6,7-tetrahydro-1-benzothien-2-yl}-2-furamide
N-{6-tert-butyl-3-[(4-methylpiperazin-1-yl)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}furan-2-carboxamide

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

AP-064/15228223 [DBID]
MLS000110514 [DBID]
SMR000106443 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 532.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.8±3.0 kJ/mol
    Flash Point: 275.8±30.1 °C
    Index of Refraction: 1.603
    Molar Refractivity: 120.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.82
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 146.06
    ACD/KOC (pH 5.5): 566.10
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1908.10
    ACD/KOC (pH 7.4): 7395.60
    Polar Surface Area: 94 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 349.8±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) =  3.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.29E-013  (Modified Grain method)
        Subcooled liquid VP: 1.36E-010 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):  1.285
           log Kow used: 3.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3836 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.50E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.887E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.74  (KowWin est)
      Log Kaw used:  -10.991  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.731
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5741
       Biowin2 (Non-Linear Model)     :   0.1605
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6745  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1974  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1530
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.1140
     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):  1.81E-008 Pa (1.36E-010 mm Hg)
      Log Koa (Koawin est  ): 14.731
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  165 
           Octanol/air (Koa) model:  132 
       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 = 278.1302 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.689 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.568750 E-17 cm3/molecule-sec
          Half-Life =     0.151 Days (at 7E11 mol/cm3)
          Half-Life =      3.634 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.817E+005
          Log Koc:  5.259 
    
     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 = 2.179 (BCF = 150.9)
           log Kow used: 3.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.5E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.854E+009  hours   (2.022E+008 days)
        Half-Life from Model Lake : 5.295E+010  hours   (2.206E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.74  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.50  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       0.00299         0.736        1000       
       Water     5.34            4.32e+003    1000       
       Soil      93.5            8.64e+003    1000       
       Sediment  1.13            3.89e+004    0          
         Persistence Time: 6.03e+003 hr
    
    
    
    
                        

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