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Search term: MF = 'C_{18}H_{24}N_{4}O_{3}S'

ChemSpider 2D Image | 3-(2-Acetylhydrazino)-N-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]-3-oxopropanamide | C18H24N4O3S

3-(2-Acetylhydrazino)-N-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]-3-oxopropanamide

  • Molecular FormulaC18H24N4O3S
  • Average mass376.473 Da
  • Monoisotopic mass376.156921 Da
  • ChemSpider ID3656173

More details:






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

3-(2-Acetylhydrazino)-N-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]-3-oxopropanamid [German] [ACD/IUPAC Name]
3-(2-Acetylhydrazino)-N-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]-3-oxopropanamide [ACD/IUPAC Name]
3-(2-Acétylhydrazino)-N-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]-3-oxopropanamide [French] [ACD/IUPAC Name]
Propanoic acid, 3-oxo-3-[(4-tricyclo[3.3.1.13,7]dec-1-yl-2-thiazolyl)amino]-, 2-acetylhydrazide [ACD/Index Name]
3-(2-acetylhydrazino)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxopropanamide
3-(2-acetylhydrazinyl)-3-oxo-N-[4-(tricyclo[3.3.1.13,7]dec-1-yl)-1,3-thiazol-2-yl]propanamide
3-(2-acetylhydrazinyl)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxopropanamide
3-(N'-Acetyl-hydrazino)-N-(4-adamantan-1-yl-thiazol-2-yl)-3-oxo-propionamide
438222-19-6 [RN]
AC1NATCP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41922395 [DBID]
MLS000702887 [DBID]
SMR000228062 [DBID]
ZINC04652071 [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: 1.633
    Molar Refractivity: 98.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.96
    ACD/KOC (pH 5.5): 431.04
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 13.00
    ACD/KOC (pH 7.4): 165.04
    Polar Surface Area: 128 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 64.4±3.0 dyne/cm
    Molar Volume: 275.6±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) =  3.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  657.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  286.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.8E-015  (Modified Grain method)
        Subcooled liquid VP: 2.21E-012 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):  11.18
           log Kow used: 3.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  29758 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.73E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.241E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.02  (KowWin est)
      Log Kaw used:  -18.150  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.170
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5945
       Biowin2 (Non-Linear Model)     :   0.2028
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1009  (months      )
       Biowin4 (Primary Survey Model) :   3.3566  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3729
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8168
     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):  2.95E-010 Pa (2.21E-012 mm Hg)
      Log Koa (Koawin est  ): 21.170
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.02E+004 
           Octanol/air (Koa) model:  3.63E+008 
       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 =  32.5494 E-12 cm3/molecule-sec
          Half-Life =     0.329 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.943 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    :  6.691E+004
          Log Koc:  4.825 
    
     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 = 1.628 (BCF = 42.5)
           log Kow used: 3.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.73E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.567E+016  hours   (2.736E+015 days)
        Half-Life from Model Lake : 7.164E+017  hours   (2.985E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.86  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.74  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       7.34e-008       7.89         1000       
       Water     10.6            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  0.279           1.3e+004     0          
         Persistence Time: 2.69e+003 hr
    
    
    
    
                        

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