ChemSpider 2D Image | N-[(3-Cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]nicotinamide | C17H16N4OS2

N-[(3-Cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]nicotinamide

  • Molecular FormulaC17H16N4OS2
  • Average mass356.465 Da
  • Monoisotopic mass356.076538 Da
  • ChemSpider ID2361568

More details:






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

3-Pyridinecarboxamide, N-[[(3-cyano-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl)amino]thioxomethyl]- [ACD/Index Name]
N-[(3-Cyan-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]nicotinamid [German] [ACD/IUPAC Name]
N-[(3-Cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]nicotinamide [ACD/IUPAC Name]
N-[(3-Cyano-6-méthyl-4,5,6,7-tétrahydro-1-benzothiophén-2-yl)carbamothioyl]nicotinamide [French] [ACD/IUPAC Name]
1-(3-Cyano-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-3-(pyridine-3-carbonyl)-thiourea
487037-66-1 [RN]
N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]pyridine-3-carboxamide
N-{[(3-cyano-6-methyl(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))amino]thioxomethyl}-3-pyridylcarboxamide

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

BAS 00435406 [DBID]
ZINC00827128 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.682
    Molar Refractivity: 96.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 127.11
    ACD/KOC (pH 5.5): 1096.56
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 24.26
    ACD/KOC (pH 7.4): 209.27
    Polar Surface Area: 138 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 77.9±5.0 dyne/cm
    Molar Volume: 255.6±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) =  2.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  576.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.13E-012  (Modified Grain method)
        Subcooled liquid VP: 3.01E-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):  22.99
           log Kow used: 2.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  405.38 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.76E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.305E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.49  (KowWin est)
      Log Kaw used:  -11.559  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.049
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1506
       Biowin2 (Non-Linear Model)     :   0.9982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0065  (months      )
       Biowin4 (Primary Survey Model) :   3.6604  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0480
       Biowin6 (MITI Non-Linear Model):   0.0058
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4405
     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):  4.01E-008 Pa (3.01E-010 mm Hg)
      Log Koa (Koawin est  ): 14.049
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  74.8 
           Octanol/air (Koa) model:  27.5 
       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 = 179.8263 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.714 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.402500 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.715 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    :  2862
          Log Koc:  3.457 
    
     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 = 1.217 (BCF = 16.49)
           log Kow used: 2.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.76E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.635E+010  hours   (6.813E+008 days)
        Half-Life from Model Lake : 1.784E+011  hours   (7.433E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.07  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.97  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       0.00182         1.03         1000       
       Water     15.1            1.44e+003    1000       
       Soil      84.8            2.88e+003    1000       
       Sediment  0.127           1.3e+004     0          
         Persistence Time: 2.27e+003 hr
    
    
    
    
                        

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