ChemSpider 2D Image | N-(2-{[(4-Oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide | C23H24N4O2S3

N-(2-{[(4-Oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide

  • Molecular FormulaC23H24N4O2S3
  • Average mass484.657 Da
  • Monoisotopic mass484.106140 Da
  • ChemSpider ID20395581

More details:






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

N-(2-{[(4-Oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamid [German] [ACD/IUPAC Name]
N-(2-{[(4-Oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide [ACD/IUPAC Name]
N-(2-{[(4-Oxo-6,7,8,9-tétrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)méthyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[2-[[(6,7,8,9-tetrahydro-4-oxo-4H-pyrimido[2,1-b]benzothiazol-2-yl)methyl]thio]-6-benzothiazolyl]- [ACD/Index Name]
N-(2-{[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl]thio}-1,3-benzothiazol-6-yl)pentanamide
Pentanoic acid [2-(4-oxo-5,6,7,8-tetrahydro-4H-9-thia-1,4a-diaza-fluoren-2-ylmethylsulfanyl)-benzothiazol-6-yl]-amide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.770
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 642.60
ACD/KOC (pH 5.5): 3560.59
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 642.61
ACD/KOC (pH 7.4): 3560.67
Polar Surface Area: 154 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 322.1±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) =  5.42

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  727.12  (Adapted Stein & Brown method)
    Melting Pt (deg C):  318.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.54E-017  (Modified Grain method)
    Subcooled liquid VP: 3.12E-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):  0.02108
       log Kow used: 5.42 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.11675 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.08E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.659E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.42  (KowWin est)
  Log Kaw used:  -17.683  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  23.103
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0455
   Biowin2 (Non-Linear Model)     :   0.9662
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3181  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8284  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1686
   Biowin6 (MITI Non-Linear Model):   0.0013
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.4329
 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):  4.16E-012 Pa (3.12E-014 mm Hg)
  Log Koa (Koawin est  ): 23.103
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.21E+005 
       Octanol/air (Koa) model:  3.11E+010 
   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 = 136.4385 E-12 cm3/molecule-sec
      Half-Life =     0.078 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.941 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     8.531250 E-17 cm3/molecule-sec
      Half-Life =     0.134 Days (at 7E11 mol/cm3)
      Half-Life =      3.224 Hrs
   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    :  1.117E+007
      Log Koc:  7.048 

 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 = 3.474 (BCF = 2978)
       log Kow used: 5.42 (estimated)

 Volatilization from Water:
    Henry LC:  5.08E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.537E+016  hours   (1.057E+015 days)
    Half-Life from Model Lake : 2.768E+017  hours   (1.153E+016 days)

 Removal In Wastewater Treatment:
    Total removal:              87.19  percent
    Total biodegradation:        0.74  percent
    Total sludge adsorption:    86.45  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       1.9e-005        1.19         1000       
   Water     5.89            900          1000       
   Soil      61.9            1.8e+003     1000       
   Sediment  32.2            8.1e+003     0          
     Persistence Time: 2.66e+003 hr




                    

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