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Search term: MF = 'C_{19}H_{20}N_{4}O_{3}S'

ChemSpider 2D Image | 4-(3,4-Dimethoxyphenyl)-6-methyl-N-(2-pyridinyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide | C19H20N4O3S

4-(3,4-Dimethoxyphenyl)-6-methyl-N-(2-pyridinyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

  • Molecular FormulaC19H20N4O3S
  • Average mass384.452 Da
  • Monoisotopic mass384.125610 Da
  • ChemSpider ID3797635

More details:






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

4-(3,4-Dimethoxyphenyl)-6-methyl-N-(2-pyridinyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-(3,4-Dimethoxyphenyl)-6-methyl-N-(2-pyridinyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-(3,4-Diméthoxyphényl)-6-méthyl-N-(2-pyridinyl)-2-thioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-N-2-pyridinyl-2-thioxo- [ACD/Index Name]
385399-33-7 [RN]
4-(3,4-dimethoxyphenyl)-6-methyl-N-(pyridin-2-yl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
4-(3,4-dimethoxyphenyl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
4-(3,4-dimethoxyphenyl)-6-methyl-N-pyridin-2-yl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
AC1NDSBK
AGN-PC-0JZN4J
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/14202102 [DBID]
EU-0072862 [DBID]
MLS000703810 [DBID]
SMR000225221 [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: 1.662
    Molar Refractivity: 105.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 13.09
    ACD/KOC (pH 5.5): 218.74
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 13.19
    ACD/KOC (pH 7.4): 220.53
    Polar Surface Area: 117 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 67.3±5.0 dyne/cm
    Molar Volume: 284.8±5.0 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) =  1.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  627.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.62E-014  (Modified Grain method)
        Subcooled liquid VP: 1.38E-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):  291.9
           log Kow used: 1.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  307.89 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.12E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.541E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.31  (KowWin est)
      Log Kaw used:  -18.062  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.372
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0941
       Biowin2 (Non-Linear Model)     :   0.9970
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9107  (months      )
       Biowin4 (Primary Survey Model) :   3.8394  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2276
       Biowin6 (MITI Non-Linear Model):   0.0306
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1762
     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):  1.84E-009 Pa (1.38E-011 mm Hg)
      Log Koa (Koawin est  ): 19.372
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.63E+003 
           Octanol/air (Koa) model:  5.78E+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 = 221.1625 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.580 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 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    :  2127
          Log Koc:  3.328 
    
     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 = 0.307 (BCF = 2.027)
           log Kow used: 1.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.12E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.415E+016  hours   (2.256E+015 days)
        Half-Life from Model Lake : 5.907E+017  hours   (2.461E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  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       2.55e-008       0.885        1000       
       Water     38.5            1.44e+003    1000       
       Soil      61.4            2.88e+003    1000       
       Sediment  0.0902          1.3e+004     0          
         Persistence Time: 1.39e+003 hr
    
    
    
    
                        

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