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ChemSpider 2D Image | N-{5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide | C15H13N3O3S

N-{5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide

  • Molecular FormulaC15H13N3O3S
  • Average mass315.347 Da
  • Monoisotopic mass315.067749 Da
  • ChemSpider ID650048

More details:






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

2-furancarboxamide, N-[(2E)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-
2-Furancarboxamide, N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-[(2E)-5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-2-furamide
N-{5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamid [German] [ACD/IUPAC Name]
N-{5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide [ACD/IUPAC Name]
N-{5-[(4-Méthylphénoxy)méthyl]-1,3,4-thiadiazol-2-yl}-2-furamide [French] [ACD/IUPAC Name]
310418-12-3 [RN]
Furan-2-carboxylic acid (5-p-tolyloxymethyl-[1,3,4]thiadiazol-2-yl)-amide
Furan-2-carboxylic acid (5-p-tolyloxymethyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide
N-[(2E)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]furan-2-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0007731.P001 [DBID]
CBMicro_007727 [DBID]
MLS000533528 [DBID]
SMR000140966 [DBID]
ZINC00183415 [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: 1.655
    Molar Refractivity: 83.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.03
    ACD/KOC (pH 5.5): 667.71
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 56.09
    ACD/KOC (pH 7.4): 603.78
    Polar Surface Area: 105 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 61.6±3.0 dyne/cm
    Molar Volume: 228.0±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) =  2.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.35E-011  (Modified Grain method)
        Subcooled liquid VP: 8.19E-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):  106.7
           log Kow used: 2.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  45.984 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.86E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.469E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.31  (KowWin est)
      Log Kaw used:  -13.119  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.429
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9941
       Biowin2 (Non-Linear Model)     :   0.9828
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3151  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6068  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1391
       Biowin6 (MITI Non-Linear Model):   0.0340
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6009
     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):  1.09E-006 Pa (8.19E-009 mm Hg)
      Log Koa (Koawin est  ): 15.429
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.75 
           Octanol/air (Koa) model:  659 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  69.8137 E-12 cm3/molecule-sec
          Half-Life =     0.153 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.838 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  536.5
          Log Koc:  2.730 
    
     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 = 1.077 (BCF = 11.94)
           log Kow used: 2.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.86E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.59E+011  hours   (2.329E+010 days)
        Half-Life from Model Lake : 6.098E+012  hours   (2.541E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.66  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.56  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       2.58e-006       3.68         1000       
       Water     18.2            900          1000       
       Soil      81.7            1.8e+003     1000       
       Sediment  0.108           8.1e+003     0          
         Persistence Time: 1.57e+003 hr
    
    
    
    
                        

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