ChemSpider 2D Image | 2-[(E)-2-(5-Carbamimidoyl-1-benzofuran-2-yl)vinyl]-1H-indole-6-carboximidamide | C20H17N5O

2-[(E)-2-(5-Carbamimidoyl-1-benzofuran-2-yl)vinyl]-1H-indole-6-carboximidamide

  • Molecular FormulaC20H17N5O
  • Average mass343.382 Da
  • Monoisotopic mass343.143311 Da
  • ChemSpider ID4585945
  • Double-bond stereo - Double-bond stereo


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

1H-Indole-6-carboximidamide, 2-[(E)-2-[5-(aminoiminomethyl)-2-benzofuranyl]ethenyl]- [ACD/Index Name]
2-[(E)-2-(5-carbamimidoyl-1-benzofuran-2-yl)ethenyl]-1H-indole-6-carboximidamide
2-[(E)-2-(5-Carbamimidoyl-1-benzofuran-2-yl)vinyl]-1H-indol-6-carboximidamid [German] [ACD/IUPAC Name]
2-[(E)-2-(5-Carbamimidoyl-1-benzofuran-2-yl)vinyl]-1H-indole-6-carboximidamide [ACD/IUPAC Name]
2-[(E)-2-(5-Carbamimidoyl-1-benzofuran-2-yl)vinyl]-1H-indole-6-carboximidamide [French] [ACD/IUPAC Name]
105212-30-4 [RN]
1H-Indole-6-carboximidamide, 2-(2-(5-(aminoiminomethyl)-2-benzofuranyl)ethenyl)-
1H-Indole-6-carboximidamide, 2-(2-(5-(aminoiminomethyl)-2-benzofuranyl)ethenyl)-, (E)-
2-(2-(5-(Aminoiminomethyl)-2-benzofuranyl)ethenyl)-1H-indole-6-carboximidamide
2-(2-(6-AMINDINOINDOLE-02-YL)VINYL)-1-BENZOFURAN-5-CARBOXAMIDINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS212637 [DBID]
AIDS-212637 [DBID]
NSC290105 [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: 617.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.3±34.3 °C
Index of Refraction: 1.744
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 238.7±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) =  2.64

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  585.42  (Adapted Stein & Brown method)
    Melting Pt (deg C):  252.50  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.89E-013  (Modified Grain method)
    Subcooled liquid VP: 1.77E-010 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):  2.906
       log Kow used: 2.64 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.8948 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Benzyl Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.30E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.158E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.64  (KowWin est)
  Log Kaw used:  -18.027  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.667
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5841
   Biowin2 (Non-Linear Model)     :   0.1338
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4403  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3523  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2313
   Biowin6 (MITI Non-Linear Model):   0.0017
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0744
 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):  2.36E-008 Pa (1.77E-010 mm Hg)
  Log Koa (Koawin est  ): 20.667
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  127 
       Octanol/air (Koa) model:  1.14E+008 
   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 = 298.4000 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 306.0000 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =   25.808 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =   25.167 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
      Half-Life =   130.971 Min (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    65.486 Min (at 7E11 mol/cm3) [Trans-isomer]
   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    :  1.039E+007
      Log Koc:  7.017 

 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 = 1.336 (BCF = 21.7)
       log Kow used: 2.64 (estimated)

 Volatilization from Water:
    Henry LC:  2.3E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.717E+016  hours   (1.965E+015 days)
    Half-Life from Model Lake : 5.146E+017  hours   (2.144E+016 days)

 Removal In Wastewater Treatment:
    Total removal:               3.56  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.46  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       1.59e-009       0.617        1000       
   Water     14.8            900          1000       
   Soil      85              1.8e+003     1000       
   Sediment  0.158           8.1e+003     0          
     Persistence Time: 1.7e+003 hr




                    

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