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Search term: UTNVTEFWLBDWAP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl}-2,6-dimethoxybenzamide | C23H19N3O5S

N-{[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl}-2,6-dimethoxybenzamide

  • Molecular FormulaC23H19N3O5S
  • Average mass449.479 Da
  • Monoisotopic mass449.104553 Da
  • ChemSpider ID12793658

More details:






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

Benzamide, N-[[[4-(2-benzoxazolyl)-3-hydroxyphenyl]amino]thioxomethyl]-2,6-dimethoxy- [ACD/Index Name]
N-{[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl}-2,6-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl}-2,6-dimethoxybenzamide [ACD/IUPAC Name]
N-{[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphényl]carbamothioyl}-2,6-diméthoxybenzamide [French] [ACD/IUPAC Name]
1-(4-Benzooxazol-2-yl-3-hydroxy-phenyl)-3-(2,6-dimethoxy-benzoyl)-thiourea
689758-42-7 [RN]
AC1O9D8V
AGN-PC-0LR0ST
N-((4-(benzo[d]oxazol-2-yl)-3-hydroxyphenyl)carbamothioyl)-2,6-dimethoxybenzamide
N-({[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]amino}carbonothioyl)-2,6-dimethoxybenzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01076411 [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: 1.704
    Molar Refractivity: 124.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 3.77
    ACD/BCF (pH 5.5): 430.18
    ACD/KOC (pH 5.5): 2668.05
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 295.82
    ACD/KOC (pH 7.4): 1834.71
    Polar Surface Area: 138 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 66.4±3.0 dyne/cm
    Molar Volume: 320.5±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) =  4.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  687.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.51E-017  (Modified Grain method)
        Subcooled liquid VP: 1.79E-014 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):  0.6218
           log Kow used: 4.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.023212 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.99E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.436E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.64  (KowWin est)
      Log Kaw used:  -20.090  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.730
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3335
       Biowin2 (Non-Linear Model)     :   0.9994
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0376  (months      )
       Biowin4 (Primary Survey Model) :   3.8040  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1659
       Biowin6 (MITI Non-Linear Model):   0.0133
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9764
     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):  2.39E-012 Pa (1.79E-014 mm Hg)
      Log Koa (Koawin est  ): 24.730
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.26E+006 
           Octanol/air (Koa) model:  1.32E+012 
       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 = 222.9344 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.576 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  3.153E+004
          Log Koc:  4.499 
    
     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 = 2.873 (BCF = 746.5)
           log Kow used: 4.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.99E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.238E+018  hours   (2.599E+017 days)
        Half-Life from Model Lake : 6.805E+019  hours   (2.835E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:              63.14  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    62.57  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       9.66e-008       1.15         1000       
       Water     7.34            1.44e+003    1000       
       Soil      82.7            2.88e+003    1000       
       Sediment  10              1.3e+004     0          
         Persistence Time: 3.18e+003 hr
    
    
    
    
                        

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