ChemSpider 2D Image | 2-{[2-Oxo-2-(1-piperidinyl)ethyl]sulfanyl}-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one | C13H18N4O2S2

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

  • Molecular FormulaC13H18N4O2S2
  • Average mass326.438 Da
  • Monoisotopic mass326.087128 Da
  • ChemSpider ID3336342

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, 6,7-dihydro-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]- [ACD/Index Name]
2-{[2-Oxo-2-(1-piperidinyl)ethyl]sulfanyl}-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-on [German] [ACD/IUPAC Name]
2-{[2-Oxo-2-(1-piperidinyl)ethyl]sulfanyl}-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one [ACD/IUPAC Name]
2-{[2-Oxo-2-(1-pipéridinyl)éthyl]sulfanyl}-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazépin-8(5H)-one [French] [ACD/IUPAC Name]
2-((2-oxo-2-(piperidin-1-yl)ethyl)thio)-6,7-dihydro-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one
2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
2-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-5H,6H,7H,8H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
450346-55-1 [RN]

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

IFLab1_002385 [DBID]
ZINC00425835 [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: 507.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 260.5±30.7 °C
    Index of Refraction: 1.752
    Molar Refractivity: 86.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.52
    ACD/KOC (pH 5.5): 47.05
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.52
    ACD/KOC (pH 7.4): 47.05
    Polar Surface Area: 116 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 69.9±7.0 dyne/cm
    Molar Volume: 211.0±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) =  0.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  502.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.4E-010  (Modified Grain method)
        Subcooled liquid VP: 2.43E-008 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):  2414
           log Kow used: 0.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8186e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.15E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.270E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.64  (KowWin est)
      Log Kaw used:  -14.328  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.968
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8023
       Biowin2 (Non-Linear Model)     :   0.7436
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4236  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5822  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0749
       Biowin6 (MITI Non-Linear Model):   0.0244
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6659
     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):  3.24E-006 Pa (2.43E-008 mm Hg)
      Log Koa (Koawin est  ): 14.968
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.926 
           Octanol/air (Koa) model:  228 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.971 
           Mackay model           :  0.987 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  53.5494 E-12 cm3/molecule-sec
          Half-Life =     0.200 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.397 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.979 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.62E+004
          Log Koc:  4.750 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.15E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.198E+012  hours   (3.833E+011 days)
        Half-Life from Model Lake : 1.003E+014  hours   (4.181E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       8.1e-008        4.79         1000       
       Water     43.7            900          1000       
       Soil      56.3            1.8e+003     1000       
       Sediment  0.0874          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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