ChemSpider 2D Image | N-Butyl-1,9-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide | C17H20N4O2

N-Butyl-1,9-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide

  • Molecular FormulaC17H20N4O2
  • Average mass312.366 Da
  • Monoisotopic mass312.158630 Da
  • ChemSpider ID4180965

More details:






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

N-Butyl-1,9-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-Butyl-1,9-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-Butyl-1,9-diméthyl-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-butyl-1,4-dihydro-1,9-dimethyl-4-oxo- [ACD/Index Name]
1,8-Dimethyl-4-oxo-1,4-dihydro-1,4a,9-triaza-cyclopenta[b]naphthalene-2-carboxylic acid butylamide
724739-50-8 [RN]
AGN-PC-0LKW7G
AKOS001894523
CHEMBL1583072
MCULE-2300328167
More...

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

AQ-750/42237661 [DBID]
MLS000102816 [DBID]
SMR000016957 [DBID]
ZINC02917275 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.646
    Molar Refractivity: 88.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 13.53
    ACD/KOC (pH 5.5): 224.58
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.53
    ACD/KOC (pH 7.4): 224.58
    Polar Surface Area: 67 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 243.7±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) =  2.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.21E-011  (Modified Grain method)
        Subcooled liquid VP: 4.68E-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):  71.65
           log Kow used: 2.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1036.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.74E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.841E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.53  (KowWin est)
      Log Kaw used:  -11.148  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.678
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1276
       Biowin2 (Non-Linear Model)     :   0.9970
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6988  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0770  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2124
       Biowin6 (MITI Non-Linear Model):   0.0404
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0941
     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):  6.24E-007 Pa (4.68E-009 mm Hg)
      Log Koa (Koawin est  ): 13.678
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.81 
           Octanol/air (Koa) model:  11.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 154.6497 E-12 cm3/molecule-sec
          Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.830 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.265000 E-17 cm3/molecule-sec
          Half-Life =     0.218 Days (at 7E11 mol/cm3)
          Half-Life =      5.224 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5266
          Log Koc:  3.721 
    
     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 = 1.249 (BCF = 17.73)
           log Kow used: 2.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.74E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.947E+009  hours   (2.478E+008 days)
        Half-Life from Model Lake : 6.488E+010  hours   (2.703E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.18  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.08  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       0.000404        1.26         1000       
       Water     15.8            900          1000       
       Soil      84.1            1.8e+003     1000       
       Sediment  0.137           8.1e+003     0          
         Persistence Time: 1.65e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement