ChemSpider 2D Image | 2-{[2-(2-Ethyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one | C15H22N4O2S2

2-{[2-(2-Ethyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one

  • Molecular FormulaC15H22N4O2S2
  • Average mass354.491 Da
  • Monoisotopic mass354.118408 Da
  • ChemSpider ID4226202

More details:






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

1,3,4-Thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one, 2-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-6,7-dihydro- [ACD/Index Name]
2-{[2-(2-Ethyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-on [German] [ACD/IUPAC Name]
2-{[2-(2-Ethyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one [ACD/IUPAC Name]
2-{[2-(2-Éthyl-1-pipéridinyl)-2-oxoéthyl]sulfanyl}-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazépin-8(5H)-one [French] [ACD/IUPAC Name]
2-((2-(2-ethylpiperidin-1-yl)-2-oxoethyl)thio)-6,7-dihydro-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one
2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
2-{[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl}-5H,6H,7H,8H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
450346-54-0 [RN]

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

IFLab1_002341 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 517.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 266.7±30.7 °C
    Index of Refraction: 1.715
    Molar Refractivity: 95.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 9.74
    ACD/KOC (pH 5.5): 177.51
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.74
    ACD/KOC (pH 7.4): 177.51
    Polar Surface Area: 116 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 62.0±7.0 dyne/cm
    Molar Volume: 242.3±7.0 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) =  1.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  521.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.82E-011  (Modified Grain method)
        Subcooled liquid VP: 7.63E-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):  274.4
           log Kow used: 1.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17360 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.02E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.893E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.55  (KowWin est)
      Log Kaw used:  -14.083  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.633
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7889
       Biowin2 (Non-Linear Model)     :   0.6607
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3616  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5417  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0339
       Biowin6 (MITI Non-Linear Model):   0.0119
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5600
     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):  1.02E-006 Pa (7.63E-009 mm Hg)
      Log Koa (Koawin est  ): 15.633
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.95 
           Octanol/air (Koa) model:  1.05E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  62.1890 E-12 cm3/molecule-sec
          Half-Life =     0.172 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.064 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.795E+005
          Log Koc:  5.254 
    
     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 = 0.496 (BCF = 3.134)
           log Kow used: 1.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.02E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.457E+012  hours   (2.274E+011 days)
        Half-Life from Model Lake : 5.953E+013  hours   (2.481E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       3.92e-007       4.13         1000       
       Water     31.9            900          1000       
       Soil      68              1.8e+003     1000       
       Sediment  0.083           8.1e+003     0          
         Persistence Time: 1.21e+003 hr
    
    
    
    
                        

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