ChemSpider 2D Image | Methyl N-{[5-(2-furoylamino)-2-methoxyphenyl]carbamoyl}-L-alaninate | C17H19N3O6

Methyl N-{[5-(2-furoylamino)-2-methoxyphenyl]carbamoyl}-L-alaninate

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID5871857
  • defined stereocentres - 1 of 1 defined stereocentres


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

L-Alanine, N-[[[5-[(2-furanylcarbonyl)amino]-2-methoxyphenyl]amino]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-{[5-(2-furoylamino)-2-methoxyphenyl]carbamoyl}-L-alaninate [ACD/IUPAC Name]
Methyl-N-{[5-(2-furoylamino)-2-methoxyphenyl]carbamoyl}-L-alaninat [German] [ACD/IUPAC Name]
N-{[5-(2-Furoylamino)-2-méthoxyphényl]carbamoyl}-L-alaninate de méthyle [French] [ACD/IUPAC Name]
(S)-methyl 2-(3-(5-(furan-2-carboxamido)-2-methoxyphenyl)ureido)propanoate
1173667-28-1 [RN]
2-(3-{5-[(Furan-2-carbonyl)-amino]-2-methoxy-phenyl}-ureido)-propionic acid methyl ester
AC1OOOAV
AKOS005504045
MCULE-8242194414
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05205067 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 432.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.4±28.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.62
    ACD/KOC (pH 5.5): 201.38
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.61
    ACD/KOC (pH 7.4): 201.31
    Polar Surface Area: 119 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 270.4±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) =  1.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.22E-012  (Modified Grain method)
        Subcooled liquid VP: 1.06E-009 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):  255.7
           log Kow used: 1.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  59.324 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.73E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.707E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.54  (KowWin est)
      Log Kaw used:  -16.817  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.357
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0918
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4285  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8379  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3026
       Biowin6 (MITI Non-Linear Model):   0.0709
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3591
     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):  1.41E-007 Pa (1.06E-009 mm Hg)
      Log Koa (Koawin est  ): 18.357
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.2 
           Octanol/air (Koa) model:  5.58E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 204.6802 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.627 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  182.8
          Log Koc:  2.262 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.628E-002  L/mol-sec
      Kb Half-Life at pH 8:     173.333  days   
      Kb Half-Life at pH 7:       4.746  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.486 (BCF = 3.063)
           log Kow used: 1.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.73E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.984E+015  hours   (1.243E+014 days)
        Half-Life from Model Lake : 3.255E+016  hours   (1.356E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.89  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       5.64e-009       1.25         1000       
       Water     32.1            900          1000       
       Soil      67.8            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.21e+003 hr
    
    
    
    
                        

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