ChemSpider 2D Image | N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-oxo-1H-isothiochromene-3-carboxamide | C21H17N3O3S

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-oxo-1H-isothiochromene-3-carboxamide

  • Molecular FormulaC21H17N3O3S
  • Average mass391.443 Da
  • Monoisotopic mass391.099060 Da
  • ChemSpider ID996142

More details:






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

1H-2-Benzothiopyran-3-carboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-oxo- [ACD/Index Name]
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-oxo-1H-isothiochromen-3-carboxamid [German] [ACD/IUPAC Name]
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-oxo-1H-isothiochromene-3-carboxamide [ACD/IUPAC Name]
N-(1,5-Diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)-1-oxo-1H-isothiochromène-3-carboxamide [French] [ACD/IUPAC Name]
1-Oxo-1H-isothiochromene-3-carboxylic acid (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-amide
622352-85-6 [RN]
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-oxoisothiochromene-3-carboxamide
N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))(1-oxobenzo[d]thiin-3-yl)carboxamide

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

MLS000522266 [DBID]
SMR000127534 [DBID]
ZINC00936017 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.730
    Molar Refractivity: 108.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.36
    ACD/KOC (pH 5.5): 159.09
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.35
    ACD/KOC (pH 7.4): 158.92
    Polar Surface Area: 95 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 72.9±5.0 dyne/cm
    Molar Volume: 270.4±5.0 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) =  1.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  635.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.53E-014  (Modified Grain method)
        Subcooled liquid VP: 8.87E-012 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):  179.8
           log Kow used: 1.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  47361 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.83E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.383E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.50  (KowWin est)
      Log Kaw used:  -13.442  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.942
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8994
       Biowin2 (Non-Linear Model)     :   0.8744
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3019  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4933  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2448
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6051
     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):  1.18E-009 Pa (8.87E-012 mm Hg)
      Log Koa (Koawin est  ): 14.942
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.54E+003 
           Octanol/air (Koa) model:  215 
       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 =  66.2634 E-12 cm3/molecule-sec
          Half-Life =     0.161 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.937 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.237500 E-17 cm3/molecule-sec
          Half-Life =     0.354 Days (at 7E11 mol/cm3)
          Half-Life =      8.495 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    :  6504
          Log Koc:  3.813 
    
     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 = 0.458 (BCF = 2.869)
           log Kow used: 1.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.83E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.312E+012  hours   (5.466E+010 days)
        Half-Life from Model Lake : 1.431E+013  hours   (5.963E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.97  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.88  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       0.00195         2.66         1000       
       Water     33              900          1000       
       Soil      66.9            1.8e+003     1000       
       Sediment  0.0833          8.1e+003     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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