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ChemSpider 2D Image | Ethyl 5-chloro-3-[(isopropylcarbamoyl)amino]-1H-indole-2-carboxylate | C15H18ClN3O3

Ethyl 5-chloro-3-[(isopropylcarbamoyl)amino]-1H-indole-2-carboxylate

  • Molecular FormulaC15H18ClN3O3
  • Average mass323.775 Da
  • Monoisotopic mass323.103668 Da
  • ChemSpider ID811736

More details:






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

1H-Indole-2-carboxylic acid, 5-chloro-3-[[[(1-methylethyl)amino]carbonyl]amino]-, ethyl ester [ACD/Index Name]
5-Chloro-3-[(isopropylcarbamoyl)amino]-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-chloro-3-[(isopropylcarbamoyl)amino]-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-chlor-3-[(isopropylcarbamoyl)amino]-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
488130-80-9 [RN]
5-Chloro-3-(3-isopropyl-ureido)-1H-indole-2-carboxylic acid ethyl ester
ethyl 5-chloro-3-(3-isopropylureido)-1H-indole-2-carboxylate
ethyl 5-chloro-3-(propan-2-ylcarbamoylamino)-1H-indole-2-carboxylate
ethyl 5-chloro-3-[(propan-2-ylcarbamoyl)amino]-1H-indole-2-carboxylate

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

ZINC00523458 [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: 487.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.4±28.7 °C
    Index of Refraction: 1.633
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.78
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 668.10
    ACD/KOC (pH 5.5): 3661.19
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 668.09
    ACD/KOC (pH 7.4): 3661.15
    Polar Surface Area: 83 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 243.5±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) =  3.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  484.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.26E-010  (Modified Grain method)
        Subcooled liquid VP: 6.71E-008 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):  19.5
           log Kow used: 3.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  37.201 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 :   8.12E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.805E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.11  (KowWin est)
      Log Kaw used:  -13.479  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.589
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5852
       Biowin2 (Non-Linear Model)     :   0.6166
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4173  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4442  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1234
       Biowin6 (MITI Non-Linear Model):   0.0209
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0592
     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):  8.95E-006 Pa (6.71E-008 mm Hg)
      Log Koa (Koawin est  ): 16.589
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.335 
           Octanol/air (Koa) model:  9.53E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.924 
           Mackay model           :  0.964 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.8910 E-12 cm3/molecule-sec
          Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.036 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.944 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6420
          Log Koc:  3.808 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.698 (BCF = 49.84)
           log Kow used: 3.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.12E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.297E+012  hours   (5.406E+010 days)
        Half-Life from Model Lake : 1.415E+013  hours   (5.897E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.74  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.61  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       1.17e-007       2.07         1000       
       Water     12.5            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  0.364           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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