ChemSpider 2D Image | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furanylmethyl)acetamide | C9H10N4O2S2

2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furanylmethyl)acetamide

  • Molecular FormulaC9H10N4O2S2
  • Average mass270.331 Da
  • Monoisotopic mass270.024506 Da
  • ChemSpider ID603395

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

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furanylmethyl)acetamide
311785-69-0 [RN]
Acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furanylmethyl)- [ACD/Index Name]
2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(2-furylmethyl)acetamide
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-furan-2-ylmethyl-acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furylmethyl)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1536/0066801 [DBID]
BAS 01846873 [DBID]
TimTec1_005443 [DBID]
ZINC00064048 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.667
    Molar Refractivity: 67.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.50
    ACD/KOC (pH 5.5): 46.45
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.50
    ACD/KOC (pH 7.4): 46.48
    Polar Surface Area: 148 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 82.9±5.0 dyne/cm
    Molar Volume: 179.8±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) =  -0.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  500.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.71E-010  (Modified Grain method)
        Subcooled liquid VP: 2.69E-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):  1244
           log Kow used: -0.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.3982e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.31E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.749E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.17  (KowWin est)
      Log Kaw used:  -16.754  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.584
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5953
       Biowin2 (Non-Linear Model)     :   0.4886
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4126  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5548  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1048
       Biowin6 (MITI Non-Linear Model):   0.0070
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2772
     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):  3.59E-006 Pa (2.69E-008 mm Hg)
      Log Koa (Koawin est  ): 16.584
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.836 
           Octanol/air (Koa) model:  9.42E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.968 
           Mackay model           :  0.985 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 116.1297 E-12 cm3/molecule-sec
          Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.105 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.977 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  211.8
          Log Koc:  2.326 
    
     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: -0.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.31E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.233E+015  hours   (9.306E+013 days)
        Half-Life from Model Lake : 2.437E+016  hours   (1.015E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.83e-010       2.21         1000       
       Water     46              900          1000       
       Soil      53.9            1.8e+003     1000       
       Sediment  0.0889          8.1e+003     0          
         Persistence Time: 979 hr
    
    
    
    
                        

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