ChemSpider 2D Image | 5-(2-(1-(3-(2-(7-Chloroquinolin-2-yl)ethenyl)benzyl)indol-7-yl)ethyl)-1H-tetrazole | C29H23ClN6

5-(2-(1-(3-(2-(7-Chloroquinolin-2-yl)ethenyl)benzyl)indol-7-yl)ethyl)-1H-tetrazole

  • Molecular FormulaC29H23ClN6
  • Average mass490.986 Da
  • Monoisotopic mass490.167267 Da
  • ChemSpider ID4948191
  • Double-bond stereo - Double-bond stereo


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

5-(2-(1-(3-(2-(7-Chloroquinolin-2-yl)ethenyl)benzyl)indol-7-yl)ethyl)-1H-tetrazole
7-Chlor-2-{(E)-2-[3-({7-[2-(2H-tetrazol-5-yl)ethyl]-1H-indol-1-yl}methyl)phenyl]vinyl}chinolin [German] [ACD/IUPAC Name]
7-chloro-2-{(E)-2-[3-({7-[2-(2H-tetrazol-5-yl)ethyl]-1H-indol-1-yl}methyl)phenyl]ethenyl}quinoline
7-Chloro-2-{(E)-2-[3-({7-[2-(2H-tétrazol-5-yl)éthyl]-1H-indol-1-yl}méthyl)phényl]vinyl}quinoléine [French] [ACD/IUPAC Name]
7-Chloro-2-{(E)-2-[3-({7-[2-(2H-tetrazol-5-yl)ethyl]-1H-indol-1-yl}methyl)phenyl]vinyl}quinoline [ACD/IUPAC Name]
Quinoline, 7-chloro-2-[(E)-2-[3-[[7-[2-(2H-tetrazol-5-yl)ethyl]-1H-indol-1-yl]methyl]phenyl]ethenyl]- [ACD/Index Name]
146554-87-2 [RN]
5-(2-(1-(3-(2-(7-CHLORO(QUINOLIN-2-YL))VINYL)BENZYL)INDOL-7-YL)ETHYL)-1H-TETRAZOLE
7-Chloro-2-[(E)-2-(3-{7-[2-(1H-tetrazol-5-yl)-ethyl]-indol-1-ylmethyl}-phenyl)-vinyl]-quinoline
7-Chloro-2-[2-[3-[[7-[2-(2H-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]ethenyl]quinoline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LY 290324 [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: 761.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 414.4±35.7 °C
Index of Refraction: 1.707
Molar Refractivity: 144.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 5644.51
ACD/KOC (pH 5.5): 13229.14
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 251.28
ACD/KOC (pH 7.4): 588.93
Polar Surface Area: 72 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 371.4±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) =  6.81

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  708.37  (Adapted Stein & Brown method)
    Melting Pt (deg C):  309.93  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.35E-017  (Modified Grain method)
    Subcooled liquid VP: 9.96E-014 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):  9.767e-005
       log Kow used: 6.81 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0037036 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.45E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.200E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.81  (KowWin est)
  Log Kaw used:  -14.740  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.550
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4407
   Biowin2 (Non-Linear Model)     :   0.0080
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7578  (months      )
   Biowin4 (Primary Survey Model) :   2.8369  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.7821
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.3002
 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):  1.33E-011 Pa (9.96E-014 mm Hg)
  Log Koa (Koawin est  ): 21.550
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.26E+005 
       Octanol/air (Koa) model:  8.71E+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 = 264.4352 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 272.0352 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =   29.123 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =   28.309 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    :  1E+010
      Log Koc:  10.039

 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 = 4.541 (BCF = 3.476e+004)
       log Kow used: 6.81 (estimated)

 Volatilization from Water:
    Henry LC:  4.45E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.915E+013  hours   (1.215E+012 days)
    Half-Life from Model Lake :  3.18E+014  hours   (1.325E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              93.74  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.96  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       0.00165         0.672        1000       
   Water     1.44            1.44e+003    1000       
   Soil      40.7            2.88e+003    1000       
   Sediment  57.9            1.3e+004     0          
     Persistence Time: 5.59e+003 hr




                    

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