ChemSpider 2D Image | 4-(4-Isopropylphenyl)-N,2-dimethyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide | C22H24N4O

4-(4-Isopropylphenyl)-N,2-dimethyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

  • Molecular FormulaC22H24N4O
  • Average mass360.452 Da
  • Monoisotopic mass360.195007 Da
  • ChemSpider ID3116681

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

4-(4-Isopropylphenyl)-N,2-dimethyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-carboxamid [German] [ACD/IUPAC Name]
4-(4-Isopropylphenyl)-N,2-dimethyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide [ACD/IUPAC Name]
4-(4-Isopropylphényl)-N,2-diméthyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide [French] [ACD/IUPAC Name]
N,2-dimethyl-4-[4-(propan-2-yl)phenyl]-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Pyrimido[1,2-a]benzimidazole-3-carboxamide, 1,4-dihydro-N,2-dimethyl-4-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
(4R)-N,2-dimethyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
720668-02-0 [RN]
AC1MZ5JM
AGN-PC-0K2OYH
AKOS003386693
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-080/43379017 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.656
    Molar Refractivity: 107.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.99
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 957.54
    ACD/KOC (pH 5.5): 4306.41
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1332.38
    ACD/KOC (pH 7.4): 5992.24
    Polar Surface Area: 59 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 44.8±7.0 dyne/cm
    Molar Volume: 291.3±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) =  4.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  604.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.41E-013  (Modified Grain method)
        Subcooled liquid VP: 5.47E-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):  1.138
           log Kow used: 4.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  37.071 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.86E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.877E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.30  (KowWin est)
      Log Kaw used:  -13.932  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.232
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6070
       Biowin2 (Non-Linear Model)     :   0.3212
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1386  (months      )
       Biowin4 (Primary Survey Model) :   3.3562  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3434
       Biowin6 (MITI Non-Linear Model):   0.0013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1396
     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):  7.29E-009 Pa (5.47E-011 mm Hg)
      Log Koa (Koawin est  ): 18.232
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  411 
           Octanol/air (Koa) model:  4.19E+005 
       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 = 239.0749 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.537 Hrs
       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    :  1.614E+005
          Log Koc:  5.208 
    
     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 = 2.611 (BCF = 408.8)
           log Kow used: 4.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.86E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.887E+012  hours   (1.619E+011 days)
        Half-Life from Model Lake :  4.24E+013  hours   (1.767E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              45.27  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.83  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       3.77e-005       0.7          1000       
       Water     8.07            1.44e+003    1000       
       Soil      86.9            2.88e+003    1000       
       Sediment  4.98            1.3e+004     0          
         Persistence Time: 3.01e+003 hr
    
    
    
    
                        

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