ChemSpider 2D Image | 2-[5-(2-Fluorophenyl)-2-furyl]-7-isopropyl-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol | C22H22FN3O2S

2-[5-(2-Fluorophenyl)-2-furyl]-7-isopropyl-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol

  • Molecular FormulaC22H22FN3O2S
  • Average mass411.492 Da
  • Monoisotopic mass411.141663 Da
  • ChemSpider ID3806610

More details:

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

2-[5-(2-Fluorophenyl)-2-furyl]-7-isopropyl-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol
2-[5-(2-Fluorophenyl)-2-furyl]-7-isopropyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
2-[5-(2-Fluorophényl)-2-furyl]-7-isopropyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thiéno[2,3-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
2-[5-(2-Fluorphenyl)-2-furyl]-7-isopropyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
Pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one, 2-[5-(2-fluorophenyl)-2-furanyl]-2,3,5,6,7,8-hexahydro-7-(1-methylethyl)- [ACD/Index Name]
pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol, 2-[5-(2-fluorophenyl)-2-furanyl]-1,2,5,6,7,8-hexahydro-7-(1-methylethyl)-
2-[5-(2-fluorophenyl)furan-2-yl]-7-(propan-2-yl)-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol
2-[5-(2-Fluoro-phenyl)-furan-2-yl]-7-isopropyl-1,2,5,6,7,8-hexahydro-9-thia-1,3,7-triaza-fluoren-4-ol
2-[5-(2-fluorophenyl)furan-2-yl]-7-propan-2-yl-1,2,3,5,6,8-hexahydropyrido[2,3]thieno[2,4-d]pyrimidin-4-one
690226-76-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 657.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.9±3.0 kJ/mol
    Flash Point: 351.7±31.5 °C
    Index of Refraction: 1.601
    Molar Refractivity: 110.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 3.42
    ACD/KOC (pH 5.5): 25.38
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 122.06
    ACD/KOC (pH 7.4): 906.67
    Polar Surface Area: 86 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 320.8±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) =  3.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  595.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  257.03  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.9E-013  (Modified Grain method)
    Subcooled liquid VP: 9.89E-011 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):  1.43
       log Kow used: 3.82 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  44.906 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Thiophenes

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.29E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.098E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.82  (KowWin est)
  Log Kaw used:  -13.526  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.346
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.4325
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.3641  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.0080  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.7125
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.1981
 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):  1.32E-008 Pa (9.89E-011 mm Hg)
  Log Koa (Koawin est  ): 17.346
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  228 
       Octanol/air (Koa) model:  5.45E+004 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 384.3678 E-12 cm3/molecule-sec
      Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.036 Min
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   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    :  2.976E+005
      Log Koc:  5.474 

 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 = 2.239 (BCF = 173.2)
       log Kow used: 3.82 (estimated)

 Volatilization from Water:
    Henry LC:  7.29E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.629E+012  hours   (6.788E+010 days)
    Half-Life from Model Lake : 1.777E+013  hours   (7.405E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              22.57  percent
    Total biodegradation:        0.26  percent
    Total sludge adsorption:    22.31  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       1.96e-005       0.668        1000       
   Water     4.26            4.32e+003    1000       
   Soil      94.6            8.64e+003    1000       
   Sediment  1.13            3.89e+004    0          
     Persistence Time: 7.94e+003 hr

    Click to predict properties on the Chemicalize site


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