ChemSpider 2D Image | 2-{[4-(4-Morpholinylsulfonyl)benzoyl]amino}-N-(2-phenylethyl)benzamide | C26H27N3O5S

2-{[4-(4-Morpholinylsulfonyl)benzoyl]amino}-N-(2-phenylethyl)benzamide

  • Molecular FormulaC26H27N3O5S
  • Average mass493.575 Da
  • Monoisotopic mass493.167145 Da
  • ChemSpider ID1240178

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

2-{[4-(4-Morpholinylsulfonyl)benzoyl]amino}-N-(2-phenylethyl)benzamid [German] [ACD/IUPAC Name]
2-{[4-(4-Morpholinylsulfonyl)benzoyl]amino}-N-(2-phenylethyl)benzamide [ACD/IUPAC Name]
2-{[4-(4-Morpholinylsulfonyl)benzoyl]amino}-N-(2-phényléthyl)benzamide [French] [ACD/IUPAC Name]
2-{[4-(Morpholin-4-ylsulfonyl)benzoyl]amino}-N-(2-phenylethyl)benzamide
Benzamide, 2-[[4-(4-morpholinylsulfonyl)benzoyl]amino]-N-(2-phenylethyl)- [ACD/Index Name]
[4-(morpholin-4-ylsulfonyl)phenyl]-N-{2-[N-(2-phenylethyl)carbamoyl]phenyl}carboxamide
2-({[4-(morpholin-4-ylsulfonyl)phenyl]carbonyl}amino)-N-(2-phenylethyl)benzamide
2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-N-(2-phenylethyl)benzamide
2-[4-(morpholine-4-sulfonyl)benzamido]-N-(2-phenylethyl)benzamide
696620-34-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3603/0152660 [DBID]
AO-080/43378439 [DBID]
ZINC01425939 [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: 1.634
    Molar Refractivity: 133.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 282.22
    ACD/KOC (pH 5.5): 1975.76
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 282.21
    ACD/KOC (pH 7.4): 1975.72
    Polar Surface Area: 113 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 372.2±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) =  3.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  759.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  333.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.34E-018  (Modified Grain method)
        Subcooled liquid VP: 4.25E-015 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):  0.989
           log Kow used: 3.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1833 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.85E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.799E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.40  (KowWin est)
      Log Kaw used:  -16.703  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.103
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7683
       Biowin2 (Non-Linear Model)     :   0.5816
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9385  (months      )
       Biowin4 (Primary Survey Model) :   3.4731  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3221
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1552
     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):  5.67E-013 Pa (4.25E-015 mm Hg)
      Log Koa (Koawin est  ): 20.103
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.29E+006 
           Octanol/air (Koa) model:  3.11E+007 
       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 = 102.7219 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.250 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    :  8331
          Log Koc:  3.921 
    
     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 = 1.916 (BCF = 82.33)
           log Kow used: 3.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.85E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.682E+015  hours   (1.117E+014 days)
        Half-Life from Model Lake : 2.926E+016  hours   (1.219E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.95  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.78  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       0.00137         2.5          1000       
       Water     9.5             1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.635           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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