ChemSpider 2D Image | N-[2-(2-methoxyphenyl)-4-oxoquinazolin-3-yl]thiophene-2-carboxamide | C20H15N3O3S

N-[2-(2-methoxyphenyl)-4-oxoquinazolin-3-yl]thiophene-2-carboxamide

  • Molecular FormulaC20H15N3O3S
  • Average mass377.416 Da
  • Monoisotopic mass377.083405 Da
  • ChemSpider ID1177437

More details:






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

2-Thiophenecarboxamide, N-[2-(2-methoxyphenyl)-4-oxo-3(4H)-quinazolinyl]- [ACD/Index Name]
N-[2-(2-Methoxyphenyl)-4-oxo-3(4H)-chinazolinyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[2-(2-Methoxyphenyl)-4-oxo-3(4H)-quinazolinyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[2-(2-Méthoxyphényl)-4-oxo-3(4H)-quinazolinyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[2-(2-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-3-yl]thiophene-2-carboxamide
N-[2-(2-methoxyphenyl)-4-oxoquinazolin-3-yl]thiophene-2-carboxamide
498537-12-5 [RN]
N-[2-(2-methoxyphenyl)-4-oxo(3-hydroquinazolin-3-yl)]-2-thienylcarboxamide
N-[2-(2-methoxyphenyl)-4-oxoquinazolin-3(4H)-yl]thiophene-2-carboxamide
N-[4-keto-2-(2-methoxyphenyl)quinazolin-3-yl]thiophene-2-carboxamide
More...

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

MLS000590933 [DBID]
SMR000217820 [DBID]
ZINC01306721 [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: 1.691
    Molar Refractivity: 105.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.33
    ACD/KOC (pH 5.5): 544.73
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.59
    ACD/KOC (pH 7.4): 559.28
    Polar Surface Area: 99 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 56.1±7.0 dyne/cm
    Molar Volume: 275.3±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) =  3.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  612.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.96E-014  (Modified Grain method)
        Subcooled liquid VP: 3.43E-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):  7.816
           log Kow used: 3.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  58.641 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.03E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.058E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.20  (KowWin est)
      Log Kaw used:  -12.783  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.983
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6998
       Biowin2 (Non-Linear Model)     :   0.4744
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3070  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3803  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4976
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1152
     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):  4.57E-009 Pa (3.43E-011 mm Hg)
      Log Koa (Koawin est  ): 15.983
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  656 
           Octanol/air (Koa) model:  2.36E+003 
       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 =  56.9336 E-12 cm3/molecule-sec
          Half-Life =     0.188 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.254 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.932E+004
          Log Koc:  4.467 
    
     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 = 1.763 (BCF = 58)
           log Kow used: 3.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.03E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.822E+011  hours   (1.176E+010 days)
        Half-Life from Model Lake : 3.079E+012  hours   (1.283E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.80  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.66  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       0.00143         4.51         1000       
       Water     12.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.44            8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement