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Search term: MF = 'C_{15}H_{16}N_{2}O_{3}S_{2}'

ChemSpider 2D Image | N-Methyl-2-(2-thienylsulfonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide | C15H16N2O3S2

N-Methyl-2-(2-thienylsulfonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

  • Molecular FormulaC15H16N2O3S2
  • Average mass336.429 Da
  • Monoisotopic mass336.060242 Da
  • ChemSpider ID3231833

More details:






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

3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-methyl-2-(2-thienylsulfonyl)- [ACD/Index Name]
N-Methyl-2-(2-thienylsulfonyl)-1,2,3,4-tetrahydro-3-isochinolincarboxamid [German] [ACD/IUPAC Name]
N-Méthyl-2-(2-thiénylsulfonyl)-1,2,3,4-tétrahydro-3-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
N-Methyl-2-(2-thienylsulfonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide [ACD/IUPAC Name]
N-Methyl-2-(2-thienylsulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
1008201-49-7 [RN]
2-(Thiophene-2-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid methylamide
N-methyl[2-(2-thienylsulfonyl)(3-1,2,3,4-tetrahydroisoquinolyl)]carboxamide
N-methyl-2-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
N-methyl-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

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

A3278/0139455 [DBID]
AP-906/41648736 [DBID]
MLS000704568 [DBID]
SMR000231901 [DBID]
TimTec1_006272 [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: 1.633
    Molar Refractivity: 87.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.01
    ACD/KOC (pH 5.5): 378.10
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.01
    ACD/KOC (pH 7.4): 378.10
    Polar Surface Area: 103 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 244.1±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) =  1.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  529.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.4E-011  (Modified Grain method)
        Subcooled liquid VP: 4.9E-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):  469
           log Kow used: 1.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  474.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.89E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.209E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.41  (KowWin est)
      Log Kaw used:  -10.928  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.338
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8522
       Biowin2 (Non-Linear Model)     :   0.8176
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3267  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4993  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2031
       Biowin6 (MITI Non-Linear Model):   0.0030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5690
     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):  6.53E-007 Pa (4.9E-009 mm Hg)
      Log Koa (Koawin est  ): 12.338
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.59 
           Octanol/air (Koa) model:  0.535 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.977 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.9704 E-12 cm3/molecule-sec
          Half-Life =     0.249 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.987 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.386E+004
          Log Koc:  4.142 
    
     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 = 0.384 (BCF = 2.422)
           log Kow used: 1.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.89E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.716E+009  hours   (1.548E+008 days)
        Half-Life from Model Lake : 4.054E+010  hours   (1.689E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       0.00092         5.97         1000       
       Water     34.6            900          1000       
       Soil      65.3            1.8e+003     1000       
       Sediment  0.0835          8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

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