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Search term: VUUVYRANZBRQAO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-(4-Methoxyphenyl)-2H-benzotriazol-5-yl]-1-benzofuran-2-carboxamide | C22H16N4O3

N-[2-(4-Methoxyphenyl)-2H-benzotriazol-5-yl]-1-benzofuran-2-carboxamide

  • Molecular FormulaC22H16N4O3
  • Average mass384.387 Da
  • Monoisotopic mass384.122253 Da
  • ChemSpider ID944573

More details:

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

2-Benzofurancarboxamide, N-[2-(4-methoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]- [ACD/Index Name]
N-[2-(4-Methoxyphenyl)-2H-benzotriazol-5-yl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenyl)-2H-benzotriazol-5-yl]-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
N-[2-(4-Méthoxyphényl)-2H-benzotriazol-5-yl]-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
332042-98-5 [RN]
Benzofuran-2-carboxylic acid [2-(4-methoxy-phenyl)-2H-benzotriazol-5-yl]-amide
N-[2-(4-methoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-1-benzofuran-2-carboxamide
N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-1-benzofuran-2-carboxamide
VUUVYRANZBRQAO-UHFFFAOYSA-N

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

AK-778/37151052 [DBID]
BAS 00860031 [DBID]
ZINC00841566 [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: 1.702
    Molar Refractivity: 107.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 1040.92
    ACD/KOC (pH 5.5): 5028.75
    ACD/LogD (pH 7.4): 4.27
    ACD/BCF (pH 7.4): 1040.54
    ACD/KOC (pH 7.4): 5026.91
    Polar Surface Area: 82 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 278.3±7.0 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) =  4.02

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  616.55  (Adapted Stein & Brown method)
    Melting Pt (deg C):  267.04  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6E-014  (Modified Grain method)
    Subcooled liquid VP: 2.72E-011 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):  0.1102
       log Kow used: 4.02 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.61267 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.97E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.754E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.02  (KowWin est)
  Log Kaw used:  -16.545  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.565
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9066
   Biowin2 (Non-Linear Model)     :   0.9234
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2374  (months      )
   Biowin4 (Primary Survey Model) :   3.5757  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0106
   Biowin6 (MITI Non-Linear Model):   0.0074
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7785
 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):  3.63E-009 Pa (2.72E-011 mm Hg)
  Log Koa (Koawin est  ): 20.565
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  827 
       Octanol/air (Koa) model:  9.02E+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 =  56.5623 E-12 cm3/molecule-sec
      Half-Life =     0.189 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.269 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    :  2.118E+006
      Log Koc:  6.326 

 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 = 2.393 (BCF = 247.1)
       log Kow used: 4.02 (estimated)

 Volatilization from Water:
    Henry LC:  6.97E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.647E+015  hours   (6.862E+013 days)
    Half-Life from Model Lake : 1.797E+016  hours   (7.486E+014 days)

 Removal In Wastewater Treatment:
    Total removal:              30.99  percent
    Total biodegradation:        0.33  percent
    Total sludge adsorption:    30.66  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       1.97e-007       4.54         1000       
   Water     8.46            1.44e+003    1000       
   Soil      88.9            2.88e+003    1000       
   Sediment  2.67            1.3e+004     0          
     Persistence Time: 2.93e+003 hr

    Click to predict properties on the Chemicalize site


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