ChemSpider 2D Image | CHA | C16H23N5O4

CHA

  • Molecular FormulaC16H23N5O4
  • Average mass349.385 Da
  • Monoisotopic mass349.175018 Da
  • ChemSpider ID8016999
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

36396-99-3 [RN]
Adenosine, N-cyclohexyl- [ACD/Index Name]
CHA
MFCD00036808 [MDL number]
N(6)-Cyclohexyladenosine
N6-Cyclohexyladenosine
N-Cyclohexyladenosin [German] [ACD/IUPAC Name]
N-cyclohexyl-adenosine
N-Cyclohexyladenosine [ACD/IUPAC Name]
N-Cyclohexyladénosine [French] [ACD/IUPAC Name]
More...

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

C9901_SIGMA [DBID]
EU-0100331 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Solubility:

      10 mM in DMSO or ethanol MedChem Express HY-18939
      DMSO 6 mg/mL; Water <1 mg/mL; Ethanol 28.6 mg/mL MedChem Express HY-18939
      Soluble to 100 mM in DMSO and to 20 mM in ethanol Tocris Bioscience 6863
  • Miscellaneous
    • Chemical Class:

      Adenosine EU-OpenScreen [C 9901]
    • Bio Activity:

      Adenosine Receptor MedChem Express HY-18939
      GPCR/G protein MedChem Express HY-18939
      GPCR/G protein; MedChem Express HY-18939
      N6-Cyclohexyladenosine is a selective A1 receptor agonist (EC50 = 8.2 nM). MedChem Express HY-18939
      N6-Cyclohexyladenosine is a selective A1 receptor agonist (EC50 = 8.2 nM). ;IC50 value: 8.2 nM (EC50);Target: A1 receptor;In vivo: N6-Cyclohexyladenosine exerts anticonvulsant effects and protects against neuronal death. CHA was also found to inhibit the pressor effects of lumbar sympathetic nerve stimulation in rats. MedChem Express HY-18939

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

Density: 1.7±0.1 g/cm3
Boiling Point: 675.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 362.1±34.3 °C
Index of Refraction: 1.787
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.56
ACD/KOC (pH 5.5): 118.34
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.65
ACD/KOC (pH 7.4): 120.25
Polar Surface Area: 126 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 75.9±7.0 dyne/cm
Molar Volume: 204.1±7.0 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) =  1.44

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  591.23  (Adapted Stein & Brown method)
    Melting Pt (deg C):  255.22  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.32E-017  (Modified Grain method)
    Subcooled liquid VP: 1.73E-014 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):  369.9
       log Kow used: 1.44 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.44E-022  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.612E-020 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.44  (KowWin est)
  Log Kaw used:  -19.741  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.181
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4763
   Biowin2 (Non-Linear Model)     :   0.0192
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7633  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6139  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2266
   Biowin6 (MITI Non-Linear Model):   0.0092
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1316
 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):  2.31E-012 Pa (1.73E-014 mm Hg)
  Log Koa (Koawin est  ): 21.181
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.3E+006 
       Octanol/air (Koa) model:  3.72E+008 
   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 = 272.7249 E-12 cm3/molecule-sec
      Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    28.238 Min
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  10
      Log Koc:  1.000 

 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 = -0.243 (BCF = 0.5713)
       log Kow used: 1.44 (estimated)

 Volatilization from Water:
    Henry LC:  4.44E-022 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.465E+018  hours   (1.027E+017 days)
    Half-Life from Model Lake : 2.689E+019  hours   (1.12E+018 days)

 Removal In Wastewater Treatment:
    Total removal:               1.96  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       8.39e-007       0.941        1000       
   Water     29.9            360          1000       
   Soil      70              720          1000       
   Sediment  0.0689          3.24e+003    0          
     Persistence Time: 646 hr




                    

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