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Search term: MF = 'C_{21}H_{26}N_{2}O_{4}S'

ChemSpider 2D Image | N-tert-Butyl-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | C21H26N2O4S

N-tert-Butyl-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

  • Molecular FormulaC21H26N2O4S
  • Average mass402.507 Da
  • Monoisotopic mass402.161316 Da
  • ChemSpider ID2177782

More details:






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

2-[(4-Methoxyphenyl)sulfonyl]-N-(2-methyl-2-propanyl)-1,2,3,4-tetrahydro-3-isochinolincarboxamid [German] [ACD/IUPAC Name]
2-[(4-Méthoxyphényl)sulfonyl]-N-(2-méthyl-2-propanyl)-1,2,3,4-tétrahydro-3-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
2-[(4-Methoxyphenyl)sulfonyl]-N-(2-methyl-2-propanyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide [ACD/IUPAC Name]
3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-2-[(4-methoxyphenyl)sulfonyl]- [ACD/Index Name]
N-tert-Butyl-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
318517-28-1 [RN]
MFCD01316086 [MDL number]
N-(tert-butyl){2-[(4-methoxyphenyl)sulfonyl](3-1,2,3,4-tetrahydroisoquinolyl)}carboxamide
N-(tert-butyl)-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
N-tert-butyl-2-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

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

BAS 02976387 [DBID]
IFLab1_004357 [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: 1.580
    Molar Refractivity: 109.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 364.48
    ACD/KOC (pH 5.5): 2372.76
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 364.48
    ACD/KOC (pH 7.4): 2372.76
    Polar Surface Area: 84 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 328.2±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) =  3.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.74E-012  (Modified Grain method)
        Subcooled liquid VP: 4.29E-010 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):  7.621
           log Kow used: 3.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.4518 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.36E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.209E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.03  (KowWin est)
      Log Kaw used:  -11.522  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.552
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7687
       Biowin2 (Non-Linear Model)     :   0.7477
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9104  (months      )
       Biowin4 (Primary Survey Model) :   3.3276  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1274
       Biowin6 (MITI Non-Linear Model):   0.0029
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0594
     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):  5.72E-008 Pa (4.29E-010 mm Hg)
      Log Koa (Koawin est  ): 14.552
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  52.4 
           Octanol/air (Koa) model:  87.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  46.3043 E-12 cm3/molecule-sec
          Half-Life =     0.231 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.772 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    :  7.406E+004
          Log Koc:  4.870 
    
     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 = 1.634 (BCF = 43.04)
           log Kow used: 3.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.36E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.596E+010  hours   (6.65E+008 days)
        Half-Life from Model Lake : 1.741E+011  hours   (7.254E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.95  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.83  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       0.00126         5.54         1000       
       Water     10.6            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  0.285           1.3e+004     0          
         Persistence Time: 2.68e+003 hr
    
    
    
    
                        

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