ChemSpider 2D Image | 2-[11-(2-Methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(2-pyridinylmethyl)acetamide | C30H32N4O3

2-[11-(2-Methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(2-pyridinylmethyl)acetamide

  • Molecular FormulaC30H32N4O3
  • Average mass496.600 Da
  • Monoisotopic mass496.247437 Da
  • ChemSpider ID12267206

More details:






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

10H-Dibenzo[b,e][1,4]diazepine-10-acetamide, 1,2,3,4,5,11-hexahydro-11-(2-methoxyphenyl)-3,3-dimethyl-1-oxo-N-(2-pyridinylmethyl)- [ACD/Index Name]
2-[11-(2-Methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(2-pyridinylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[11-(2-Methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(2-pyridinylmethyl)acetamide [ACD/IUPAC Name]
2-[11-(2-Méthoxyphényl)-3,3-diméthyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazépin-10-yl]-N-(2-pyridinylméthyl)acétamide [French] [ACD/IUPAC Name]
2-(11-(2-methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)-N-(pyridin-2-ylmethyl)acetamide
2-[11-(2-methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(pyridin-2-ylmethyl)acetamide
2-[11-(2-Methoxy-phenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-dibenzo[b,e][1,4]diazepin-10-yl]-N-pyridin-2-ylmethyl-acetamide
2-[6-(2-methoxyphenyl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]-N-(pyridin-2-ylmethyl)acetamide
906783-92-4 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 719.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.1±3.0 kJ/mol
    Flash Point: 389.0±32.9 °C
    Index of Refraction: 1.652
    Molar Refractivity: 142.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 443.76
    ACD/KOC (pH 5.5): 2697.48
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 463.61
    ACD/KOC (pH 7.4): 2818.14
    Polar Surface Area: 84 Å2
    Polarizability: 56.6±0.5 10-24cm3
    Surface Tension: 61.6±5.0 dyne/cm
    Molar Volume: 390.2±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) =  3.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  696.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.56E-016  (Modified Grain method)
        Subcooled liquid VP: 2.08E-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):  15.32
           log Kow used: 3.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.642 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.17E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.654E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.50  (KowWin est)
      Log Kaw used:  -18.320  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.820
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0825
       Biowin2 (Non-Linear Model)     :   0.0009
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.1509  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8230  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4046
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.6372
     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):  2.77E-011 Pa (2.08E-013 mm Hg)
      Log Koa (Koawin est  ): 21.820
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.08E+005 
           Octanol/air (Koa) model:  1.62E+009 
       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 = 288.4769 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.696 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       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    :  6.745E+005
          Log Koc:  5.829 
    
     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 = 1.997 (BCF = 99.33)
           log Kow used: 3.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.17E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.115E+017  hours   (4.646E+015 days)
        Half-Life from Model Lake : 1.217E+018  hours   (5.069E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.03  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.85  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       2.1e-007        0.617        1000       
       Water     4.81            4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  0.523           3.89e+004    0          
         Persistence Time: 7.58e+003 hr
    
    
    
    
                        

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