ChemSpider 2D Image | N-(7-Methyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide | C18H17N7O2S

N-(7-Methyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

  • Molecular FormulaC18H17N7O2S
  • Average mass395.438 Da
  • Monoisotopic mass395.116455 Da
  • ChemSpider ID12904624

More details:






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

Acetamide, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)- [ACD/Index Name]
N-(7-Methyl-5-oxo-5,6,7,8-tetrahydro-2-chinazolinyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(7-Methyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(7-Méthyl-5-oxo-5,6,7,8-tétrahydro-2-quinazolinyl)-2-[(1-phényl-1H-tétrazol-5-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
931989-42-3 [RN]
N-(7-methyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide
N-(7-Methyl-5-oxo-5,6,7,8-tetrahydro-quinazolin-2-yl)-2-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-acetamide
N-(7-methyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
N-(7-methyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide
N-(7-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.778
    Molar Refractivity: 106.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 13.05
    ACD/KOC (pH 5.5): 218.83
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 12.95
    ACD/KOC (pH 7.4): 217.18
    Polar Surface Area: 141 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 69.0±7.0 dyne/cm
    Molar Volume: 255.4±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) =  1.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  626.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.94E-014  (Modified Grain method)
        Subcooled liquid VP: 1.52E-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):  228.4
           log Kow used: 1.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  52857 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.63E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.698E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.35  (KowWin est)
      Log Kaw used:  -18.176  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.526
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9590
       Biowin2 (Non-Linear Model)     :   0.8816
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1958  (months      )
       Biowin4 (Primary Survey Model) :   3.3968  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1443
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7340
     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):  2.03E-009 Pa (1.52E-011 mm Hg)
      Log Koa (Koawin est  ): 19.526
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.48E+003 
           Octanol/air (Koa) model:  8.24E+006 
       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 =  21.0416 E-12 cm3/molecule-sec
          Half-Life =     0.508 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.100 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.128E+004
          Log Koc:  4.052 
    
     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 = -0.498 (BCF = 0.3176)
           log Kow used: 1.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.63E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.143E+016  hours   (2.976E+015 days)
        Half-Life from Model Lake : 7.792E+017  hours   (3.247E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       1.76e-008       12.2         1000       
       Water     37.7            1.44e+003    1000       
       Soil      62.2            2.88e+003    1000       
       Sediment  0.0899          1.3e+004     0          
         Persistence Time: 1.41e+003 hr
    
    
    
    
                        

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