ChemSpider 2D Image | 6-Chloro-2-{[(1S)-1-(furo[2,3-c]pyridin-5-yl)ethyl]sulfanyl}-4-pyrimidinamine | C13H11ClN4OS

6-Chloro-2-{[(1S)-1-(furo[2,3-c]pyridin-5-yl)ethyl]sulfanyl}-4-pyrimidinamine

  • Molecular FormulaC13H11ClN4OS
  • Average mass306.771 Da
  • Monoisotopic mass306.034210 Da
  • ChemSpider ID393702
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

185220-03-5 [RN]
4-Pyrimidinamine, 6-chloro-2-[[(1S)-1-furo[2,3-c]pyridin-5-ylethyl]thio]- [ACD/Index Name]
6-Chlor-2-{[(1S)-1-(furo[2,3-c]pyridin-5-yl)ethyl]sulfanyl}-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-2-{[(1S)-1-(furo[2,3-c]pyridin-5-yl)ethyl]sulfanyl}-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-2-{[(1S)-1-(furo[2,3-c]pyridin-5-yl)éthyl]sulfanyl}-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-chloro-2-{[(1S)-1-{furo[2,3-c]pyridin-5-yl}ethyl]sulfanyl}pyrimidin-4-amine
(S)-6-Chloro-2-((1-(furo[2,3-c]pyridin-5-yl)ethyl)thio)pyrimidin-4-amine
[6-chloro-2-[[(1S)-1-furo[3,2-d]pyridin-5-ylethyl]thio]pyrimidin-4-yl]amine
6-Chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine
6-Chloro-2-(furano[3,2-d]pyridin-5-ylethylthio)pyrimidine-4-ylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PNU-142721 [DBID]
U3D0LYB7P0 [DBID]
AIDS057913 [DBID]
AIDS-057913 [DBID]
PNU 142721 [DBID]
UNII:U3D0LYB7P0 [DBID]
UNII-U3D0LYB7P0 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.6±30.1 °C
Index of Refraction: 1.708
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.93
ACD/KOC (pH 5.5): 1005.11
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.29
ACD/KOC (pH 7.4): 1008.47
Polar Surface Area: 103 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 80.9±5.0 dyne/cm
Molar Volume: 206.7±5.0 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) =  2.45

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  448.45  (Adapted Stein & Brown method)
    Melting Pt (deg C):  188.52  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.04E-008  (Modified Grain method)
    Subcooled liquid VP: 5.37E-007 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):  89.79
       log Kow used: 2.45 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  119.84 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.47E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.675E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.45  (KowWin est)
  Log Kaw used:  -10.515  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.965
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1853
   Biowin2 (Non-Linear Model)     :   0.0051
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1797  (months      )
   Biowin4 (Primary Survey Model) :   3.1314  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3203
   Biowin6 (MITI Non-Linear Model):   0.0010
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3676
 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):  7.16E-005 Pa (5.37E-007 mm Hg)
  Log Koa (Koawin est  ): 12.965
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0419 
       Octanol/air (Koa) model:  2.26 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.602 
       Mackay model           :  0.77 
       Octanol/air (Koa) model:  0.995 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 161.3797 E-12 cm3/molecule-sec
      Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.795 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.686 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  9851
      Log Koc:  3.993 

 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 = 1.190 (BCF = 15.49)
       log Kow used: 2.45 (estimated)

 Volatilization from Water:
    Henry LC:  7.47E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.373E+009  hours   (5.72E+007 days)
    Half-Life from Model Lake : 1.498E+010  hours   (6.24E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               2.96  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.86  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       1.35e-005       1.59         1000       
   Water     15.3            1.44e+003    1000       
   Soil      84.6            2.88e+003    1000       
   Sediment  0.119           1.3e+004     0          
     Persistence Time: 2.32e+003 hr




                    

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