ChemSpider 2D Image | (4-Amino-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)(phenyl)methanone | C17H12F3N3OS

(4-Amino-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)(phenyl)methanone

  • Molecular FormulaC17H12F3N3OS
  • Average mass363.357 Da
  • Monoisotopic mass363.065308 Da
  • ChemSpider ID1091797

More details:






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

(4-Amino-2-{[3-(trifluormethyl)phenyl]amino}-1,3-thiazol-5-yl)(phenyl)methanon [German] [ACD/IUPAC Name]
(4-Amino-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)(phenyl)methanone [ACD/IUPAC Name]
(4-Amino-2-{[3-(trifluorométhyl)phényl]amino}-1,3-thiazol-5-yl)(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-amino-2-[[3-(trifluoromethyl)phenyl]amino]-5-thiazolyl]phenyl- [ACD/Index Name]
[4-amino-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]-phenylmethanone
{4-amino-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl}(phenyl)methanone
340812-41-1 [RN]
4-amino-2-{[3-(trifluoromethyl)phenyl]amino}(1,3-thiazol-5-yl) phenyl ketone
AC1LP6NC
AGN-PC-0K3BX7
More...

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

AM-807/12739008 [DBID]
ZINC01125996 [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: 522.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.6±3.0 kJ/mol
    Flash Point: 269.7±32.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 91.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.96
    ACD/LogD (pH 5.5): 4.23
    ACD/BCF (pH 5.5): 958.19
    ACD/KOC (pH 5.5): 4738.38
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 958.90
    ACD/KOC (pH 7.4): 4741.91
    Polar Surface Area: 96 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 252.1±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) =  4.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.68E-009  (Modified Grain method)
        Subcooled liquid VP: 1.76E-007 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):  1.227
           log Kow used: 4.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  20.549 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.27E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.044E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.24  (KowWin est)
      Log Kaw used:  -13.471  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.711
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2784
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6129  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8150  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4404
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7521
     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):  2.35E-005 Pa (1.76E-007 mm Hg)
      Log Koa (Koawin est  ): 17.711
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.128 
           Octanol/air (Koa) model:  1.26E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.822 
           Mackay model           :  0.911 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.3553 E-12 cm3/molecule-sec
          Half-Life =     0.422 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.062 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.866 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.861E+004
          Log Koc:  4.895 
    
     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 = 1.726 (BCF = 53.2)
           log Kow used: 4.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.27E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.35E+012  hours   (5.623E+010 days)
        Half-Life from Model Lake : 1.472E+013  hours   (6.134E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.05  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.63  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       1.03e-008       10.1         1000       
       Water     3.82            4.32e+003    1000       
       Soil      93.1            8.64e+003    1000       
       Sediment  3.06            3.89e+004    0          
         Persistence Time: 8.32e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement