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Search term: MF = 'C_{19}H_{17}ClN_{2}O_{2}S'
ChemSpider 2D Image | N-[5-(3-Chlorobenzyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide | C19H17ClN2O2S

N-[5-(3-Chlorobenzyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide

  • Molecular FormulaC19H17ClN2O2S
  • Average mass372.868 Da
  • Monoisotopic mass372.069916 Da
  • ChemSpider ID948293

More details:

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

Acetamide, N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(4-methylphenoxy)- [ACD/Index Name]
N-[5-(3-Chlorbenzyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[5-(3-Chlorobenzyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide [ACD/IUPAC Name]
N-[5-(3-Chlorobenzyl)-1,3-thiazol-2-yl]-2-(4-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]
301176-02-3 [RN]
N-(5-(3-chlorobenzyl)thiazol-2-yl)-2-(p-tolyloxy)acetamide
N-[5-(3-Chloro-benzyl)-thiazol-2-yl]-2-p-tolyloxy-acetamide
N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide
N-{5-[(3-chlorophenyl)methyl](1,3-thiazol-2-yl)}-2-(4-methylphenoxy)acetamide
N-{5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-(4-methylphenoxy)acetamide

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

BAS 01055590 [DBID]
ZINC00848348 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4890.78
ACD/KOC (pH 5.5): 15200.51
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3750.42
ACD/KOC (pH 7.4): 11656.28
Polar Surface Area: 79 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 281.2±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) =  6.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  539.35  (Adapted Stein & Brown method)
    Melting Pt (deg C):  230.98  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.66E-011  (Modified Grain method)
    Subcooled liquid VP: 2.73E-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):  0.03216
       log Kow used: 6.03 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.14375 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.79E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.532E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.03  (KowWin est)
  Log Kaw used:  -12.398  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.428
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8390
   Biowin2 (Non-Linear Model)     :   0.8572
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9065  (months      )
   Biowin4 (Primary Survey Model) :   3.2899  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0400
   Biowin6 (MITI Non-Linear Model):   0.0104
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2825
 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):  3.64E-007 Pa (2.73E-009 mm Hg)
  Log Koa (Koawin est  ): 18.428
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.24 
       Octanol/air (Koa) model:  6.58E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.997 
       Mackay model           :  0.998 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  36.9321 E-12 cm3/molecule-sec
      Half-Life =     0.290 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.475 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6.539E+004
      Log Koc:  4.816 

 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 = 3.940 (BCF = 8701)
       log Kow used: 6.03 (estimated)

 Volatilization from Water:
    Henry LC:  9.79E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.155E+011  hours   (4.812E+009 days)
    Half-Life from Model Lake :  1.26E+012  hours   (5.249E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              92.28  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    91.51  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       1.26e-005       6.95         1000       
   Water     2.33            1.44e+003    1000       
   Soil      49.9            2.88e+003    1000       
   Sediment  47.8            1.3e+004     0          
     Persistence Time: 5.28e+003 hr

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