ChemSpider 2D Image | N-(7,7-Dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)pentanamide | C15H21N3O2

N-(7,7-Dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)pentanamide

  • Molecular FormulaC15H21N3O2
  • Average mass275.346 Da
  • Monoisotopic mass275.163391 Da
  • ChemSpider ID1291032

More details:






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

N-(7,7-Dimethyl-5-oxo-5,6,7,8-tetrahydro-2-chinazolinyl)pentanamid [German] [ACD/IUPAC Name]
N-(7,7-Dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)pentanamide [ACD/IUPAC Name]
N-(7,7-Diméthyl-5-oxo-5,6,7,8-tétrahydro-2-quinazolinyl)pentanamide [French] [ACD/IUPAC Name]
N-(7,7-Dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)pentanamide
Pentanamide, N-(5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-quinazolinyl)- [ACD/Index Name]
312621-20-8 [RN]
AC1LV0GI
AGN-PC-0K72L8
CHEMBL1442413
MolPort-000-515-321
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12097198 [DBID]
BAS 01257243 [DBID]
BIM-0035831.P001 [DBID]
CBMicro_035798 [DBID]
EU-0071574 [DBID]
MLS000109077 [DBID]
SMR000105023 [DBID]
ZINC01812282 [DBID]
ZINC01812283 [DBID]
ZINC04611909 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.553
    Molar Refractivity: 76.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.77
    ACD/KOC (pH 5.5): 450.44
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.77
    ACD/KOC (pH 7.4): 450.43
    Polar Surface Area: 72 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 240.2±3.0 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) =  2.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  450.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.8E-009  (Modified Grain method)
        Subcooled liquid VP: 4.67E-007 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):  70.87
           log Kow used: 2.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7545.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.75E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.499E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.79  (KowWin est)
      Log Kaw used:  -8.629  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.419
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8126
       Biowin2 (Non-Linear Model)     :   0.8844
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5254  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6808  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3267
       Biowin6 (MITI Non-Linear Model):   0.1511
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2736
     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):  6.23E-005 Pa (4.67E-007 mm Hg)
      Log Koa (Koawin est  ): 11.419
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0482 
           Octanol/air (Koa) model:  0.0644 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.635 
           Mackay model           :  0.794 
           Octanol/air (Koa) model:  0.837 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.0649 E-12 cm3/molecule-sec
          Half-Life =     1.180 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.159 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.715 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  66.97
          Log Koc:  1.826 
    
     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 = 0.607 (BCF = 4.043)
           log Kow used: 2.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.75E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.69E+007  hours   (7.04E+005 days)
        Half-Life from Model Lake : 1.843E+008  hours   (7.68E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.25  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.14  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       0.00153         28.3         1000       
       Water     13.8            900          1000       
       Soil      86              1.8e+003     1000       
       Sediment  0.2             8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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