ChemSpider 2D Image | 4-Methoxy-9-methyl-N-(2-methylphenyl)-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.0~2,7~]trideca-2,4,6-triene-13-carboxamide | C20H21N3O3S

4-Methoxy-9-methyl-N-(2-methylphenyl)-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-13-carboxamide

  • Molecular FormulaC20H21N3O3S
  • Average mass383.464 Da
  • Monoisotopic mass383.130371 Da
  • ChemSpider ID4287230

More details:






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

2,6-Methano-2H-1,3,5-benzoxadiazocine-11-carboxamide, 3,4,5,6-tetrahydro-8-methoxy-2-methyl-N-(2-methylphenyl)-4-thioxo- [ACD/Index Name]
4-Methoxy-9-methyl-N-(2-methylphenyl)-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-13-carboxamid [German] [ACD/IUPAC Name]
4-Methoxy-9-methyl-N-(2-methylphenyl)-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-13-carboxamide [ACD/IUPAC Name]
4-Méthoxy-9-méthyl-N-(2-méthylphényl)-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]tridéca-2,4,6-triène-13-carboxamide [French] [ACD/IUPAC Name]
(4-methoxy-9-methyl-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.0<2,7>]trideca-2(7),3,5-trien-13-yl)-N-(2-methylphenyl)carboxamide
1005085-22-2 [RN]
AGN-PC-0887UU
AKOS001334009
AKOS016068313
CHEMBL1304889
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/41752565 [DBID]
MLS000539045 [DBID]
SMR000163014 [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: 1.680
    Molar Refractivity: 106.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 51.90
    ACD/KOC (pH 5.5): 587.90
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 51.89
    ACD/KOC (pH 7.4): 587.78
    Polar Surface Area: 104 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 67.1±5.0 dyne/cm
    Molar Volume: 280.7±5.0 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) =  3.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  615.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.31E-014  (Modified Grain method)
        Subcooled liquid VP: 2.84E-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):  10.52
           log Kow used: 3.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.14819 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.02E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.026E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.00  (KowWin est)
      Log Kaw used:  -14.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.380
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1198
       Biowin2 (Non-Linear Model)     :   0.9982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8401  (months      )
       Biowin4 (Primary Survey Model) :   3.6376  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3852
       Biowin6 (MITI Non-Linear Model):   0.0825
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4043
     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):  3.79E-009 Pa (2.84E-011 mm Hg)
      Log Koa (Koawin est  ): 17.380
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  792 
           Octanol/air (Koa) model:  5.89E+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 = 263.4207 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.235 Min
       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    :  1837
          Log Koc:  3.264 
    
     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 = 1.614 (BCF = 41.08)
           log Kow used: 3.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.124E+013  hours   (4.683E+011 days)
        Half-Life from Model Lake : 1.226E+014  hours   (5.109E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.69  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.57  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       3.01e-005       0.974        1000       
       Water     10.7            1.44e+003    1000       
       Soil      89              2.88e+003    1000       
       Sediment  0.268           1.3e+004     0          
         Persistence Time: 2.68e+003 hr
    
    
    
    
                        

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