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ChemSpider 2D Image | 3,4-Diethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide | C16H21N3O3S

3,4-Diethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide

  • Molecular FormulaC16H21N3O3S
  • Average mass335.421 Da
  • Monoisotopic mass335.130371 Da
  • ChemSpider ID740077

More details:






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

3,4-Diethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
3,4-Diethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide [ACD/IUPAC Name]
3,4-Diéthoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-diethoxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
(3,4-diethoxyphenyl)-N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]carboxamide
3,4-Diethoxy-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-benzamide
3,4-diethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
3,4-diethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
476462-98-3 [RN]
AC1LI0SB
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/41695371 [DBID]
BAS 05277235 [DBID]
MLS000121191 [DBID]
SMR000118523 [DBID]
ZINC00380288 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.584
    Molar Refractivity: 92.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 121.37
    ACD/KOC (pH 5.5): 1079.79
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.28
    ACD/KOC (pH 7.4): 1043.37
    Polar Surface Area: 102 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 275.3±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) =  2.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  519.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.79E-011  (Modified Grain method)
        Subcooled liquid VP: 8.65E-009 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):  23.71
           log Kow used: 2.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.8346 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.24E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.264E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.93  (KowWin est)
      Log Kaw used:  -12.761  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.691
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1165
       Biowin2 (Non-Linear Model)     :   0.9976
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2126  (months      )
       Biowin4 (Primary Survey Model) :   3.6549  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3467
       Biowin6 (MITI Non-Linear Model):   0.1124
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0097
     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):  1.15E-006 Pa (8.65E-009 mm Hg)
      Log Koa (Koawin est  ): 15.691
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.6 
           Octanol/air (Koa) model:  1.21E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.2780 E-12 cm3/molecule-sec
          Half-Life =     0.331 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.976 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  185.4
          Log Koc:  2.268 
    
     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 = 1.558 (BCF = 36.17)
           log Kow used: 2.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.24E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.529E+011  hours   (1.054E+010 days)
        Half-Life from Model Lake : 2.759E+012  hours   (1.15E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.14  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.02  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       3.29e-006       7.95         1000       
       Water     11.1            1.44e+003    1000       
       Soil      88.7            2.88e+003    1000       
       Sediment  0.235           1.3e+004     0          
         Persistence Time: 2.65e+003 hr
    
    
    
    
                        

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