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Search term: MF = 'C_{21}H_{21}N_{3}OS'

ChemSpider 2D Image | (2Z)-2-[(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one | C21H21N3OS

(2Z)-2-[(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

  • Molecular FormulaC21H21N3OS
  • Average mass363.476 Da
  • Monoisotopic mass363.140533 Da
  • ChemSpider ID1045606
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-[(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylen][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-2-[(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one [ACD/IUPAC Name]
(2Z)-2-[(1-Cyclopentyl-2,5-diméthyl-1H-pyrrol-3-yl)méthylène][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one [French] [ACD/IUPAC Name]
Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-, (2Z)- [ACD/Index Name]
(2Z)-2-[(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
(2Z)-2-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
2-(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-ylmethylene)-benzo[4,5]imidazo[2,1-b]thiazol-3-one
2-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylene]-1,3-thiazolidino[3,2-a]be nzimidazol-3-one
2-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylene]-1,3-thiazolidino[3,2-a]benzimidazol-3-one
442664-54-2 [RN]

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

A2811/0118894 [DBID]
ZINC01053503 [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: 575.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 302.1±32.9 °C
Index of Refraction: 1.733
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7389.28
ACD/KOC (pH 5.5): 20451.71
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7389.68
ACD/KOC (pH 7.4): 20452.80
Polar Surface Area: 65 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 264.3±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) =  6.12

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  560.85  (Adapted Stein & Brown method)
    Melting Pt (deg C):  241.02  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.52E-012  (Modified Grain method)
    Subcooled liquid VP: 7.66E-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):  0.03063
       log Kow used: 6.12 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.082981 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.57E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.496E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.12  (KowWin est)
  Log Kaw used:  -9.509  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.629
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6838
   Biowin2 (Non-Linear Model)     :   0.2692
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2462  (months      )
   Biowin4 (Primary Survey Model) :   3.1863  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1477
   Biowin6 (MITI Non-Linear Model):   0.0027
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8987
 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):  1.02E-007 Pa (7.66E-010 mm Hg)
  Log Koa (Koawin est  ): 15.629
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  29.4 
       Octanol/air (Koa) model:  1.04E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 436.1828 E-12 cm3/molecule-sec
      Half-Life =     0.025 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    17.656 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
      Half-Life =     0.546 Days (at 7E11 mol/cm3)
      Half-Life =     13.097 Hrs
   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    :  1.495E+005
      Log Koc:  5.175 

 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 = 4.010 (BCF = 1.024e+004)
       log Kow used: 6.12 (estimated)

 Volatilization from Water:
    Henry LC:  7.57E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.475E+008  hours   (6.144E+006 days)
    Half-Life from Model Lake : 1.609E+009  hours   (6.702E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              92.60  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    91.83  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       0.0056          0.563        1000       
   Water     2.58            1.44e+003    1000       
   Soil      37.8            2.88e+003    1000       
   Sediment  59.6            1.3e+004     0          
     Persistence Time: 4.12e+003 hr




                    

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