ChemSpider 2D Image | N-(2-Methoxy-4-nitrophenyl)-2-[(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamide | C14H14N4O5S

N-(2-Methoxy-4-nitrophenyl)-2-[(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamide

  • Molecular FormulaC14H14N4O5S
  • Average mass350.350 Da
  • Monoisotopic mass350.068481 Da
  • ChemSpider ID2391871

More details:






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

Acetamide, 2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]-N-(2-methoxy-4-nitrophenyl)- [ACD/Index Name]
N-(2-Methoxy-4-nitrophenyl)-2-[(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Methoxy-4-nitrophenyl)-2-[(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2-Méthoxy-4-nitrophényl)-2-[(6-méthyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
2-[(4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]-N-[4-nitro-2-(methyloxy)phenyl]acetamide
333323-66-3 [RN]
AC1MJLOY
MCULE-3294383958
MolPort-001-977-058
N-(2-methoxy-4-nitrophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
More...

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

AG-690/40698284 [DBID]
BAS 02223815 [DBID]
ZINC04993030 [DBID]

    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: 1.668
    Molar Refractivity: 87.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 7.11
    ACD/KOC (pH 5.5): 141.47
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 5.08
    ACD/KOC (pH 7.4): 101.04
    Polar Surface Area: 151 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 61.1±7.0 dyne/cm
    Molar Volume: 234.3±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) =  0.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  656.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  285.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.15E-015  (Modified Grain method)
        Subcooled liquid VP: 2.43E-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):  909.8
           log Kow used: 0.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3244.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.07E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.596E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.52  (KowWin est)
      Log Kaw used:  -16.901  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.421
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6178
       Biowin2 (Non-Linear Model)     :   0.6141
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1430  (months      )
       Biowin4 (Primary Survey Model) :   3.5164  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1148
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2608
     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):  3.24E-010 Pa (2.43E-012 mm Hg)
      Log Koa (Koawin est  ): 17.421
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.26E+003 
           Octanol/air (Koa) model:  6.47E+004 
       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 =  90.7208 E-12 cm3/molecule-sec
          Half-Life =     0.118 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.415 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       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    :  3675
          Log Koc:  3.565 
    
     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: 0.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.07E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.57E+015  hours   (1.487E+014 days)
        Half-Life from Model Lake : 3.894E+016  hours   (1.623E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       2.61e-006       2.53         1000       
       Water     47.2            1.44e+003    1000       
       Soil      52.7            2.88e+003    1000       
       Sediment  0.0948          1.3e+004     0          
         Persistence Time: 1.21e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement