ChemSpider 2D Image | 2-[(4-Methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide | C12H14N4O4S

2-[(4-Methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

  • Molecular FormulaC12H14N4O4S
  • Average mass310.329 Da
  • Monoisotopic mass310.073578 Da
  • ChemSpider ID5001862

More details:






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

2-[(4-Methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamid [German] [ACD/IUPAC Name]
2-[(4-Methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide [ACD/IUPAC Name]
2-[(4-Méthoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-méthyl-1,2-oxazol-3-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(1,6-dihydro-4-methoxy-6-oxo-2-pyrimidinyl)thio]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
2-(4-Methoxy-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-propionamide
2-[(4-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
2-[(4-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)propanamide
2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
879061-82-2 [RN]

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

ASN 15345392 [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: 1.663
    Molar Refractivity: 76.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.02
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.28
    Polar Surface Area: 131 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 207.1±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) =  -0.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  611.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.64E-014  (Modified Grain method)
        Subcooled liquid VP: 3.67E-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):  2842
           log Kow used: -0.86 (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:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.40E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.241E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.86  (KowWin est)
      Log Kaw used:  -15.008  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.148
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7274
       Biowin2 (Non-Linear Model)     :   0.7563
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3214  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7326  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0497
       Biowin6 (MITI Non-Linear Model):   0.0124
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4226
     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):  4.89E-009 Pa (3.67E-011 mm Hg)
      Log Koa (Koawin est  ): 14.148
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  613 
           Octanol/air (Koa) model:  34.5 
       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 = 195.0487 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.658 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.875000 E-17 cm3/molecule-sec
          Half-Life =     1.310 Days (at 7E11 mol/cm3)
          Half-Life =     31.433 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    :  137.6
          Log Koc:  2.139 
    
     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: -0.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.4E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.297E+013  hours   (1.791E+012 days)
        Half-Life from Model Lake : 4.688E+014  hours   (1.953E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       1.49e-005       1.26         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 974 hr
    
    
    
    
                        

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