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Search term: MF = 'C_{18}H_{17}N_{3}O_{4}S_{2}'

ChemSpider 2D Image | N-[5-Acetamido-4-(2-thienyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide | C18H17N3O4S2

N-[5-Acetamido-4-(2-thienyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide

  • Molecular FormulaC18H17N3O4S2
  • Average mass403.475 Da
  • Monoisotopic mass403.066040 Da
  • ChemSpider ID1129627

More details:






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

Acetamide, N-[5-(acetylamino)-4-(2-thienyl)-2-thiazolyl]-2-(2-methoxyphenoxy)- [ACD/Index Name]
N-[5-Acetamido-4-(2-thienyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[5-Acetamido-4-(2-thienyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide [ACD/IUPAC Name]
N-[5-Acétamido-4-(2-thiényl)-1,3-thiazol-2-yl]-2-(2-méthoxyphénoxy)acétamide [French] [ACD/IUPAC Name]
395063-72-6 [RN]
N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
N-(5-Acetylamino-4-thiophen-2-yl-thiazol-2-yl)-2-(2-methoxy-phenoxy)-acetamide
N-[(2Z)-5-(acetylamino)-4-(thiophen-2-yl)-1,3-thiazol-2(3H)-ylidene]-2-(2-methoxyphenoxy)acetamide
N-[5-(acetylamino)-4-(2-thienyl)(1,3-thiazol-2-yl)]-2-(2-methoxyphenoxy)acetamide
N-[5-(acetylamino)-4-(2-thienyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02251979 [DBID]
ZINC01185174 [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: 1.674
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.85
ACD/KOC (pH 5.5): 394.98
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 19.95
ACD/KOC (pH 7.4): 263.95
Polar Surface Area: 146 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 285.5±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) =  2.83

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  660.35  (Adapted Stein & Brown method)
    Melting Pt (deg C):  287.50  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.33E-015  (Modified Grain method)
    Subcooled liquid VP: 1.9E-012 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):  11.08
       log Kow used: 2.83 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.3361 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Thiophenes

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.02E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.116E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.83  (KowWin est)
  Log Kaw used:  -16.609  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.439
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2396
   Biowin2 (Non-Linear Model)     :   0.9992
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0829  (months      )
   Biowin4 (Primary Survey Model) :   3.8307  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2633
   Biowin6 (MITI Non-Linear Model):   0.0324
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7448
 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):  2.53E-010 Pa (1.9E-012 mm Hg)
  Log Koa (Koawin est  ): 19.439
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.18E+004 
       Octanol/air (Koa) model:  6.75E+006 
   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 =  41.7617 E-12 cm3/molecule-sec
      Half-Life =     0.256 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.073 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  7648
      Log Koc:  3.884 

 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 = 1.482 (BCF = 30.32)
       log Kow used: 2.83 (estimated)

 Volatilization from Water:
    Henry LC:  6.02E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.954E+015  hours   (8.14E+013 days)
    Half-Life from Model Lake : 2.131E+016  hours   (8.88E+014 days)

 Removal In Wastewater Treatment:
    Total removal:               4.48  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     4.37  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       3.1e-006        6.15         1000       
   Water     11.7            1.44e+003    1000       
   Soil      88.1            2.88e+003    1000       
   Sediment  0.198           1.3e+004     0          
     Persistence Time: 2.6e+003 hr




                    

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