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ChemSpider 2D Image | 2-{[(3-Isopropoxypropyl)carbamoyl]amino}-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide | C17H27N3O4S

2-{[(3-Isopropoxypropyl)carbamoyl]amino}-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide

  • Molecular FormulaC17H27N3O4S
  • Average mass369.479 Da
  • Monoisotopic mass369.172241 Da
  • ChemSpider ID6334302

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

2-{[(3-Isopropoxypropyl)carbamoyl]amino}-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamid [German] [ACD/IUPAC Name]
2-{[(3-Isopropoxypropyl)carbamoyl]amino}-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide [ACD/IUPAC Name]
2-{[(3-Isopropoxypropyl)carbamoyl]amino}-5,5-diméthyl-4,7-dihydro-5H-thiéno[2,3-c]pyrane-3-carboxamide [French] [ACD/IUPAC Name]
5H-Thieno[2,3-c]pyran-3-carboxamide, 4,7-dihydro-5,5-dimethyl-2-[[[[3-(1-methylethoxy)propyl]amino]carbonyl]amino]- [ACD/Index Name]
2-({[(3-isopropoxypropyl)amino]carbonyl}amino)-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide
2-[3-(3-Isopropoxy-propyl)-ureido]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide
5,5-dimethyl-2-({[3-(propan-2-yloxy)propyl]carbamoyl}amino)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide
5,5-dimethyl-2-(3-propan-2-yloxypropylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide
904505-20-0 [RN]
AC1OXZ4L
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC06661572 [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: 471.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 239.0±28.7 °C
    Index of Refraction: 1.565
    Molar Refractivity: 99.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.48
    ACD/KOC (pH 5.5): 671.46
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 62.48
    ACD/KOC (pH 7.4): 671.43
    Polar Surface Area: 131 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 305.1±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) =  1.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.06E-012  (Modified Grain method)
        Subcooled liquid VP: 1.03E-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):  101.8
           log Kow used: 1.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1768.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.98E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.416E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.95  (KowWin est)
      Log Kaw used:  -17.789  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.739
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0422
       Biowin2 (Non-Linear Model)     :   0.0005
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0241  (months      )
       Biowin4 (Primary Survey Model) :   3.2786  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2021
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1158
     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):  1.37E-007 Pa (1.03E-009 mm Hg)
      Log Koa (Koawin est  ): 19.739
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.8 
           Octanol/air (Koa) model:  1.35E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 240.8258 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.533 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  19.45
          Log Koc:  1.289 
    
     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 = 0.802 (BCF = 6.342)
           log Kow used: 1.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.98E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.828E+016  hours   (1.178E+015 days)
        Half-Life from Model Lake : 3.085E+017  hours   (1.285E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.20  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.11  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       4.03e-010       1.07         1000       
       Water     24.2            1.44e+003    1000       
       Soil      75.7            2.88e+003    1000       
       Sediment  0.0904          1.3e+004     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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