ChemSpider 2D Image | 2-((3-(2-METHYL-2-PROPENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)ACETOHYDRAZIDE | C14H16N4O2S

2-((3-(2-METHYL-2-PROPENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)ACETOHYDRAZIDE

  • Molecular FormulaC14H16N4O2S
  • Average mass304.367 Da
  • Monoisotopic mass304.099396 Da
  • ChemSpider ID676657

More details:






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

2-((3-(2-METHYL-2-PROPENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)ACETOHYDRAZIDE
2-{[3-(2-Methyl-2-propen-1-yl)-4-oxo-3,4-dihydro-2-chinazolinyl]sulfanyl}acetohydrazid [German] [ACD/IUPAC Name]
2-{[3-(2-Methyl-2-propen-1-yl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide [ACD/IUPAC Name]
2-{[3-(2-Méthyl-2-propén-1-yl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acétohydrazide [French] [ACD/IUPAC Name]
2-{[3-(2-methyl-2-propenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]thio}acetohydrazide
Acetic acid, 2-[[3,4-dihydro-3-(2-methyl-2-propen-1-yl)-4-oxo-2-quinazolinyl]thio]-, hydrazide [ACD/Index Name]
MFCD01028710 [MDL number]
2-(3-(2-methylallyl)-4-oxo-3,4-dihydro-2-quinazolinylsulfanyl)ethanohydrazi de
2-[3-(2-methylprop-2-enyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide
2-{[3-(2-methyl-2-propen-1-yl)-4-oxo-3,4-dihydro-2-quinazolinyl]thio}acetohydrazide
More...

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

BAS 00539241 [DBID]
ChemDiv3_001006 [DBID]
ZINC00259885 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 83.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 2.05
    ACD/KOC (pH 5.5): 58.15
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 2.05
    ACD/KOC (pH 7.4): 58.24
    Polar Surface Area: 113 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 54.4±7.0 dyne/cm
    Molar Volume: 225.3±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) =  0.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  533.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.62E-011  (Modified Grain method)
        Subcooled liquid VP: 3.96E-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):  1900
           log Kow used: 0.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.77E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.523E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.92  (KowWin est)
      Log Kaw used:  -15.140  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.060
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8128
       Biowin2 (Non-Linear Model)     :   0.7987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4723  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6140  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2952
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2882
     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):  5.28E-007 Pa (3.96E-009 mm Hg)
      Log Koa (Koawin est  ): 16.060
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.68 
           Octanol/air (Koa) model:  2.82E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  84.1482 E-12 cm3/molecule-sec
          Half-Life =     0.127 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.525 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       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    :  4941
          Log Koc:  3.694 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.77E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.771E+013  hours   (2.405E+012 days)
        Half-Life from Model Lake : 6.295E+014  hours   (2.623E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       7.83e-008       2.69         1000       
       Water     41.5            900          1000       
       Soil      58.4            1.8e+003     1000       
       Sediment  0.0862          8.1e+003     0          
         Persistence Time: 1.04e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement