ChemSpider 2D Image | N-[(4-Methylphenyl)sulfonyl]glycyl-N~2~-(4-chlorobenzyl)-N-(tetrahydro-2-furanylmethyl)glycinamide | C23H28ClN3O5S

N-[(4-Methylphenyl)sulfonyl]glycyl-N2-(4-chlorobenzyl)-N-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC23H28ClN3O5S
  • Average mass494.004 Da
  • Monoisotopic mass493.143829 Da
  • ChemSpider ID2458003

More details:

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

Glycinamide, N-[(4-methylphenyl)sulfonyl]glycyl-N2-[(4-chlorophenyl)methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-[(4-Methylphenyl)sulfonyl]glycyl-N2-(4-chlorbenzyl)-N-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-[(4-Methylphenyl)sulfonyl]glycyl-N2-(4-chlorobenzyl)-N-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N-[(4-Méthylphényl)sulfonyl]glycyl-N2-(4-chlorobenzyl)-N-(tétrahydro-2-furanylméthyl)glycinamide [French] [ACD/IUPAC Name]
N-[(4-CHLOROPHENYL)METHYL]-2-(4-METHYLBENZENESULFONAMIDO)-N-({[(OXOLAN-2-YL)METHYL]CARBAMOYL}METHYL)ACETAMIDE
N-[(4-CHLOROPHENYL)METHYL]-2-(4-METHYLBENZENESULFONAMIDO)-N-{[(OXOLAN-2-YLMETHYL)CARBAMOYL]METHYL}ACETAMIDE

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

ASN 05452464 [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: 1.588
Molar Refractivity: 127.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.95
ACD/KOC (pH 5.5): 555.52
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.85
ACD/KOC (pH 7.4): 542.81
Polar Surface Area: 113 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 377.6±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) =  2.11

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  691.68  (Adapted Stein & Brown method)
    Melting Pt (deg C):  302.14  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.23E-016  (Modified Grain method)
    Subcooled liquid VP: 2.79E-013 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):  12.31
       log Kow used: 2.11 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  277.2 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.43E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.178E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.11  (KowWin est)
  Log Kaw used:  -15.233  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.343
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4576
   Biowin2 (Non-Linear Model)     :   0.0296
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7089  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.3023  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2253
   Biowin6 (MITI Non-Linear Model):   0.0007
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.3444
 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):  3.72E-011 Pa (2.79E-013 mm Hg)
  Log Koa (Koawin est  ): 17.343
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.06E+004 
       Octanol/air (Koa) model:  5.41E+004 
   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 =  60.7427 E-12 cm3/molecule-sec
      Half-Life =     0.176 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.113 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    :  5.026E+004
      Log Koc:  4.701 

 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 = 0.926 (BCF = 8.431)
       log Kow used: 2.11 (estimated)

 Volatilization from Water:
    Henry LC:  1.43E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:   9.1E+013  hours   (3.792E+012 days)
    Half-Life from Model Lake : 9.927E+014  hours   (4.136E+013 days)

 Removal In Wastewater Treatment:
    Total removal:               2.36  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.26  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       0.000428        4.23         1000       
   Water     20.5            4.32e+003    1000       
   Soil      79.5            8.64e+003    1000       
   Sediment  0.0958          3.89e+004    0          
     Persistence Time: 3.31e+003 hr

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