ChemSpider 2D Image | N-Ethyl-1-methyl-N-(3-methylphenyl)-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide | C21H20N4O2

N-Ethyl-1-methyl-N-(3-methylphenyl)-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide

  • Molecular FormulaC21H20N4O2
  • Average mass360.409 Da
  • Monoisotopic mass360.158630 Da
  • ChemSpider ID853325

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

N-Ethyl-1-methyl-N-(3-methylphenyl)-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-Ethyl-1-methyl-N-(3-methylphenyl)-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-Éthyl-1-méthyl-N-(3-méthylphényl)-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
Pyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide, N-ethyl-1,4-dihydro-1-methyl-N-(3-methylphenyl)-4-oxo- [ACD/Index Name]
724738-39-0 [RN]
AC1LK41R
AGN-PC-0JYYOP
AKOS001138321
LORXZHPNSKNRPI-UHFFFAOYSA-N
MCULE-1409830186
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-750/42237585 [DBID]
ZINC00631214 [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: 603.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±3.0 kJ/mol
    Flash Point: 318.9±34.3 °C
    Index of Refraction: 1.658
    Molar Refractivity: 105.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.56
    ACD/KOC (pH 5.5): 292.42
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.56
    ACD/KOC (pH 7.4): 292.42
    Polar Surface Area: 58 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 49.4±7.0 dyne/cm
    Molar Volume: 285.5±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) =  2.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  536.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.98E-011  (Modified Grain method)
        Subcooled liquid VP: 3.16E-009 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):  45.1
           log Kow used: 2.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.167 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.17E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.088E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.42  (KowWin est)
      Log Kaw used:  -11.768  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.188
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0504
       Biowin2 (Non-Linear Model)     :   0.9789
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2172  (months      )
       Biowin4 (Primary Survey Model) :   3.6686  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0477
       Biowin6 (MITI Non-Linear Model):   0.0095
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5758
     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):  4.21E-007 Pa (3.16E-009 mm Hg)
      Log Koa (Koawin est  ): 14.188
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.12 
           Octanol/air (Koa) model:  37.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 127.8832 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.004 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.810000 E-17 cm3/molecule-sec
          Half-Life =     1.415 Days (at 7E11 mol/cm3)
          Half-Life =     33.956 Hrs
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.005E+004
          Log Koc:  4.302 
    
     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 = 1.165 (BCF = 14.63)
           log Kow used: 2.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.17E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.669E+010  hours   (1.112E+009 days)
        Half-Life from Model Lake : 2.912E+011  hours   (1.213E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.89  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.79  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       0.000106        1.9          1000       
       Water     15.7            1.44e+003    1000       
       Soil      84.2            2.88e+003    1000       
       Sediment  0.116           1.3e+004     0          
         Persistence Time: 2.3e+003 hr
    
    
    
    
                        

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