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ChemSpider 2D Image | 1-[2-(1H-Indol-3-yl)ethyl]-3-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)guanidine | C16H18N6O

1-[2-(1H-Indol-3-yl)ethyl]-3-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)guanidine

  • Molecular FormulaC16H18N6O
  • Average mass310.354 Da
  • Monoisotopic mass310.154205 Da
  • ChemSpider ID12211470

More details:






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

1-[2-(1H-Indol-3-yl)ethyl]-3-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)guanidin [German] [ACD/IUPAC Name]
1-[2-(1H-Indol-3-yl)ethyl]-3-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)guanidine [ACD/IUPAC Name]
1-[2-(1H-Indol-3-yl)éthyl]-3-(4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N'-[2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
1-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)guanidine
2-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine
907972-07-0 [RN]
N-[2-(1H-Indol-3-yl)-ethyl]-N'-(4-methyl-6-oxo-1,6-dihydro-pyrimidin-2-yl)-guanidine

    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: 1.710
    Molar Refractivity: 86.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.13
    ACD/KOC (pH 5.5): 50.43
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.71
    ACD/KOC (pH 7.4): 87.87
    Polar Surface Area: 105 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 58.4±7.0 dyne/cm
    Molar Volume: 221.4±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) =  1.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  641.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.69E-015  (Modified Grain method)
        Subcooled liquid VP: 6.11E-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):  1330
           log Kow used: 1.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  80372 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.50E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.975E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.06  (KowWin est)
      Log Kaw used:  -20.991  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.051
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8646
       Biowin2 (Non-Linear Model)     :   0.8665
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3843  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5369  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0431
       Biowin6 (MITI Non-Linear Model):   0.0100
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4578
     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):  8.15E-010 Pa (6.11E-012 mm Hg)
      Log Koa (Koawin est  ): 22.051
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.68E+003 
           Octanol/air (Koa) model:  2.76E+009 
       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 = 361.7178 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.290 Min
       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    :  1.261E+005
          Log Koc:  5.101 
    
     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 = 0.116 (BCF = 1.305)
           log Kow used: 1.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.5E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.126E+019  hours   (1.719E+018 days)
        Half-Life from Model Lake : 4.501E+020  hours   (1.875E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       9.23e-011       0.689        1000       
       Water     39.9            900          1000       
       Soil      60              1.8e+003     1000       
       Sediment  0.0854          8.1e+003     0          
         Persistence Time: 1.07e+003 hr
    
    
    
    
                        

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