ChemSpider 2D Image | Ethyl 1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c][2,7]naphthyridine-2-carboxylate | C20H28N4O3S

Ethyl 1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c][2,7]naphthyridine-2-carboxylate

  • Molecular FormulaC20H28N4O3S
  • Average mass404.526 Da
  • Monoisotopic mass404.188202 Da
  • ChemSpider ID915067

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

1-Amino-7,8,8-triméthyl-5-(4-morpholinyl)-6,7,8,9-tétrahydrothiéno[2,3-c][2,7]naphtyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c][2,7]naphthyridine-2-carboxylate [ACD/IUPAC Name]
ethyl 1-amino-7,8,8-trimethyl-5-(morpholin-4-yl)-6,7,8,9-tetrahydrothieno[2,3-c][2,7]naphthyridine-2-carboxylate
Ethyl-1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c][2,7]naphthyridin-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c][2,7]naphthyridine-2-carboxylic acid, 1-amino-6,7,8,9-tetrahydro-7,8,8-trimethyl-5-(4-morpholinyl)-, ethyl ester [ACD/Index Name]
174705-67-0 [RN]
1-Amino-7,8,8-trimethyl-5-morpholin-4-yl-6,7,8,9-tetrahydro-3-thia-4,7-diaza-cyclopenta[a]naphthalene-2-carboxylic acid ethyl ester
ethyl 1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]-2,7-naphthyridine-2-carboxylate
ethyl 1-amino-7,8,8-trimethyl-5-morpholin-4-yl-6,7,8,9-tetrahydropyridino[4,3- d]thiopheno[2,3-b]pyridine-2-carboxylate
ethyl 1-amino-7,8,8-trimethyl-5-morpholin-4-yl-6,7,8,9-tetrahydropyridino[4,3-d]thiopheno[2,3-b]pyridine-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 04207114 [DBID]
ChemDiv1_000229 [DBID]
MLS000109215 [DBID]
MLS000114109 [DBID]
SMR000091558 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 589.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 310.4±30.1 °C
    Index of Refraction: 1.617
    Molar Refractivity: 112.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 2.09
    ACD/KOC (pH 5.5): 15.16
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 130.64
    ACD/KOC (pH 7.4): 948.04
    Polar Surface Area: 109 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 322.5±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) =  1.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  535.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.21E-011  (Modified Grain method)
        Subcooled liquid VP: 3.44E-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):  1029
           log Kow used: 1.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0881e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Aromatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.78E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.143E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.70  (KowWin est)
      Log Kaw used:  -17.627  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.327
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3918
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5052  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.5770  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3873
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.9125
     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):  4.59E-007 Pa (3.44E-009 mm Hg)
      Log Koa (Koawin est  ): 19.327
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.54 
           Octanol/air (Koa) model:  5.21E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 353.9151 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.760 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.29E+004
          Log Koc:  4.517 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.611 (BCF = 4.08)
           log Kow used: 1.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.78E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.037E+016  hours   (8.489E+014 days)
        Half-Life from Model Lake : 2.223E+017  hours   (9.261E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.05  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.95  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       1.31e-010       0.725        1000       
       Water     31.9            4.32e+003    1000       
       Soil      68              8.64e+003    1000       
       Sediment  0.0956          3.89e+004    0          
         Persistence Time: 2.35e+003 hr
    
    
    
    
                        

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