ChemSpider 2D Image | N-(a-Guanidino-3,5-dihydroxy-4-isopropylphenylacetyl)glycine | C14H20N4O5

N-(a-Guanidino-3,5-dihydroxy-4-isopropylphenylacetyl)glycine

  • Molecular FormulaC14H20N4O5
  • Average mass324.332 Da
  • Monoisotopic mass324.143372 Da
  • ChemSpider ID65373
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

100234-70-6 [RN]
glycine, N-[(2S)-2-[(aminoiminomethyl)amino]-2-[3,5-dihydroxy-4-(1-methylethyl)phenyl]acetyl]-
Glycine, N-[(2S)-2-[(diaminomethylene)amino]-2-[3,5-dihydroxy-4-(1-methylethyl)phenyl]acetyl]- [ACD/Index Name]
N-(a-Guanidino-3,5-dihydroxy-4-isopropylphenylacetyl)glycine
N-(N-(Aminoiminomethyl)-L-2-(3,5-dihydroxy-4-(1-methylethyl)phenyl)glycyl)glycine
N-[(2S)-2-[(Diaminomethylen)amino]-2-(3,5-dihydroxy-4-isopropylphenyl)acetyl]glycin [German] [ACD/IUPAC Name]
N-[(2S)-2-[(Diaminomethylene)amino]-2-(3,5-dihydroxy-4-isopropylphenyl)acetyl]glycine [ACD/IUPAC Name]
N-[(2S)-2-[(Diaminométhylène)amino]-2-(3,5-dihydroxy-4-isopropylphényl)acétyl]glycine [French] [ACD/IUPAC Name]
N-[(2S)-2-Carbamimidamido-2-(3,5-dihydroxy-4-isopropylphenyl)acetyl]glycine
(S)-2-(2-(3,5-Dihydroxy-4-isopropylphenyl)-2-guanidinoacetamido)acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS007766 [DBID]
AIDS-007766 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 217.1±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) =  -0.81

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  577.24  (Adapted Stein & Brown method)
    Melting Pt (deg C):  248.68  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.09E-014  (Modified Grain method)
    Subcooled liquid VP: 2.94E-012 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):  8038
       log Kow used: -0.81 (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:
       Aliphatic Amines-acid
       Phenols-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.62E-029  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.787E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.81  (KowWin est)
  Log Kaw used:  -26.453  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  25.643
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1623
   Biowin2 (Non-Linear Model)     :   0.9842
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8307  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9816  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2306
   Biowin6 (MITI Non-Linear Model):   0.0687
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2441
 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):  3.92E-010 Pa (2.94E-012 mm Hg)
  Log Koa (Koawin est  ): 25.643
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.65E+003 
       Octanol/air (Koa) model:  1.08E+013 
   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 = 254.9016 E-12 cm3/molecule-sec
      Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.504 Hrs
   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    :  2187
      Log Koc:  3.340 

 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: -0.81 (estimated)

 Volatilization from Water:
    Henry LC:  8.62E-029 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.223E+025  hours   (5.097E+023 days)
    Half-Life from Model Lake : 1.334E+026  hours   (5.56E+024 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       1.03e-015       1.01         1000       
   Water     38.9            360          1000       
   Soil      61              720          1000       
   Sediment  0.0713          3.24e+003    0          
     Persistence Time: 579 hr




                    

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