ChemSpider 2D Image | N-{1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide | C16H15N3O4

N-{1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide

  • Molecular FormulaC16H15N3O4
  • Average mass313.308 Da
  • Monoisotopic mass313.106262 Da
  • ChemSpider ID65190
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Benzamide, N-[1-[(2R,5S)-2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]- [ACD/Index Name]
N-{1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamid [German] [ACD/IUPAC Name]
N-{1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide [ACD/IUPAC Name]
N-{1-[(2R,5S)-5-(Hydroxyméthyl)-2,5-dihydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide [French] [ACD/IUPAC Name]
123413-57-0 [RN]
Bz-D4C
Bz-Ddcn
Cytidine, N-benzoyl-2',3'-didehydro-2',3'-dideoxy-
Cytidine,N-benzoyl-2',3'-didehydro-2',3'-dideoxy- (9CI)
N(4)-Benzoyl-2',3'-dideoxy-2',3'-didehydrocytidine
More...

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

AIDS000511 [DBID]
AIDS-000511 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 82.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.95
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.07
Polar Surface Area: 91 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 223.2±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) =  -0.10

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  539.52  (Adapted Stein & Brown method)
    Melting Pt (deg C):  231.06  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.92E-014  (Modified Grain method)
    Subcooled liquid VP: 1.14E-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):  606.1
       log Kow used: -0.10 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.5179e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.25E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.707E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.10  (KowWin est)
  Log Kaw used:  -16.668  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.568
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7480
   Biowin2 (Non-Linear Model)     :   0.6767
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6259  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7257  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2094
   Biowin6 (MITI Non-Linear Model):   0.0208
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3044
 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):  1.52E-009 Pa (1.14E-011 mm Hg)
  Log Koa (Koawin est  ): 16.568
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.97E+003 
       Octanol/air (Koa) model:  9.08E+003 
   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 = 143.0465 E-12 cm3/molecule-sec
      Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.897 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    20.174999 E-17 cm3/molecule-sec
      Half-Life =     0.057 Days (at 7E11 mol/cm3)
      Half-Life =      1.363 Hrs
   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    :  160.7
      Log Koc:  2.206 

 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: -0.10 (estimated)

 Volatilization from Water:
    Henry LC:  5.25E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.974E+015  hours   (8.225E+013 days)
    Half-Life from Model Lake : 2.153E+016  hours   (8.973E+014 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       8.71e-007       0.775        1000       
   Water     45.9            900          1000       
   Soil      54              1.8e+003     1000       
   Sediment  0.0888          8.1e+003     0          
     Persistence Time: 980 hr




                    

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