ChemSpider 2D Image | N-(1,3-Benzothiazol-2-yl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C21H15F2N3O3S

N-(1,3-Benzothiazol-2-yl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC21H15F2N3O3S
  • Average mass427.424 Da
  • Monoisotopic mass427.080231 Da
  • ChemSpider ID17486556

More details:






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

3-quinolinecarboxamide, N-[(2Z)-2(3H)-benzothiazolylidene]-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-
3-Quinolinecarboxamide, N-2-benzothiazolyl-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo- [ACD/Index Name]
N-(1,3-Benzothiazol-2-yl)-1-cyclopropyl-6,7-difluor-8-methoxy-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-yl)-1-cyclopropyl-6,7-difluoro-8-méthoxy-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-yl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
929818-25-7 [RN]
N-(1,3-benzothiazol-2-yl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.736
    Molar Refractivity: 108.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 178.49
    ACD/KOC (pH 5.5): 1407.68
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 45.78
    ACD/KOC (pH 7.4): 361.05
    Polar Surface Area: 100 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 78.3±3.0 dyne/cm
    Molar Volume: 269.8±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) =  5.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  603.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.55E-013  (Modified Grain method)
        Subcooled liquid VP: 5.92E-011 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):  0.05645
           log Kow used: 5.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.96385 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.31E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.544E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.34  (KowWin est)
      Log Kaw used:  -18.271  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.611
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.9323
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.0511  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2303  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0703
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8513
     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):  7.89E-009 Pa (5.92E-011 mm Hg)
      Log Koa (Koawin est  ): 23.611
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  380 
           Octanol/air (Koa) model:  1E+011 
       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 = 162.9672 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.788 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  7834
          Log Koc:  3.894 
    
     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 = 2.575 (BCF = 375.5)
           log Kow used: 5.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.31E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.24E+016  hours   (3.85E+015 days)
        Half-Life from Model Lake : 1.008E+018  hours   (4.2E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.90  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    85.17  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       4.57e-010       1.56         1000       
       Water     2.28            4.32e+003    1000       
       Soil      74.9            8.64e+003    1000       
       Sediment  22.8            3.89e+004    0          
         Persistence Time: 1.05e+004 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement