Found 11 results

Search term: MF = 'C_{16}H_{22}N_{6}O_{7}S'

ChemSpider 2D Image | (1R,21R,22S,23R)-7-Amino-22,23-dihydroxy-19,24-dioxa-18-thia-2,4,6,9,17-pentaazatetracyclo[19.2.1.0~2,10~.0~3,8~]tetracosa-3,5,7,9-tetraen-16-one 18,18-dioxide | C16H22N6O7S

(1R,21R,22S,23R)-7-Amino-22,23-dihydroxy-19,24-dioxa-18-thia-2,4,6,9,17-pentaazatetracyclo[19.2.1.02,10.03,8]tetracosa-3,5,7,9-tetraen-16-one 18,18-dioxide

  • Molecular FormulaC16H22N6O7S
  • Average mass442.447 Da
  • Monoisotopic mass442.127075 Da
  • ChemSpider ID10134494
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(1R,21R,22S,23R) 18,18-Dioxyde de 7-amino-22,23-dihydroxy-19,24-dioxa-18-thia-2,4,6,9,17-pentaazatétracyclo[19.2.1.02,10.03,8]tétracosa-3,5,7,9-tétraén-16-one [French] [ACD/IUPAC Name]
(1R,21R,22S,23R)-7-Amino-22,23-dihydroxy-19,24-dioxa-18-thia-2,4,6,9,17-pentaazatetracyclo[19.2.1.02,10.03,8]tetracosa-3,5,7,9-tetraen-16-on-18,18-dioxid [German] [ACD/IUPAC Name]
(1R,21R,22S,23R)-7-Amino-22,23-dihydroxy-19,24-dioxa-18-thia-2,4,6,9,17-pentaazatetracyclo[19.2.1.02,10.03,8]tetracosa-3,5,7,9-tetraen-16-one 18,18-dioxide [ACD/IUPAC Name]
16,19-Epoxy-6H,15H-[1,2,3,11]oxathiadiazacyclohexadecino[11,10-e]purin-11(12H)-one, 4-amino-7,8,9,10,16,17,18,19-octahydro-17,18-dihydroxy-, 13,13-dioxide, (16R,17S,18R,19R)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.823
Molar Refractivity: 99.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 94.8±7.0 dyne/cm
Molar Volume: 227.5±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) =  -0.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  776.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  341.68  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.1E-023  (Modified Grain method)
    Subcooled liquid VP: 4.43E-020 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):  526
       log Kow used: -0.95 (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:
       Aromatic Amines
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.08E-028  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.217E-026 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.95  (KowWin est)
  Log Kaw used:  -26.070  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  25.120
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3279
   Biowin2 (Non-Linear Model)     :   0.0030
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3229  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2816  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3372
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0929
 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):  5.91E-018 Pa (4.43E-020 mm Hg)
  Log Koa (Koawin est  ): 25.120
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.08E+011 
       Octanol/air (Koa) model:  3.24E+012 
   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 = 249.8241 E-12 cm3/molecule-sec
      Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.514 Hrs
   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 = 0.500 (BCF = 3.162)
       log Kow used: -0.95 (estimated)

 Volatilization from Water:
    Henry LC:  2.08E-028 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.921E+024  hours   (2.467E+023 days)
    Half-Life from Model Lake : 6.459E+025  hours   (2.691E+024 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       1.76e-007       1.03         1000       
   Water     46.4            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0891          8.1e+003     0          
     Persistence Time: 974 hr




                    

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