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Search term: BFUOENZLPOHZDK-UHFFFAOYAC
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Inherent Properties, Identifiers and References
ChemSpider ID: 4512003
Empirical Formula: C17H18N2O3
Molecular Weight: 298.3364
Nominal Mass: 298 Da
Average Mass: 298.3364 Da
Monoisotopic Mass: 298.131742 Da
Systematic Name: 6-[[[2-hydroxy-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]​propyl]amino]methylene]cyclohexa-2,4-dien-1-one
SMILES: O=C\2C(=CNCC(O)CNC=C1/C=C\C=C/C1=O)\C=C/C=C/2
InChI: InChI=1/C17H18N2O3/c20-15(11-18-9-13-5-1-3-7-16(13)21)12-19-10-14​-6-2-4-8-17(14)22/h1-10,15,18-20H,11-12H2
InChIKey: BFUOENZLPOHZDK-UHFFFAOYAC
Std. InChI: InChI=1S/C17H18N2O3/c20-15(11-18-9-13-5-1-3-7-16(13)21)12-19-10-1​4-6-2-4-8-17(14)22/h1-10,15,18-20H,11-12H2
Std. InChIKey: BFUOENZLPOHZDK-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

3694-33-5 [RN]

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 1.25 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 1.25 ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 5.5): 5.24 ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 5.5): 113.88 ACD/KOC (pH 7.4): 114.07
#H bond acceptors: 5 #H bond donors: 3
#Freely Rotating Bonds: 7 Polar Surface Area: 49.85 Å2
Index of Refraction: 1.734 Molar Refractivity: 87.04 cm3
Molar Volume: 216.9 cm3 Polarizability: 34.5 10-24cm3
Surface Tension: 81.5 dyne/cm Density: 1.374 g/cm3
Flash Point: 297.3 °C Enthalpy of Vaporization: 97.93 kJ/mol
Boiling Point: 568 °C at 760 mmHg Vapour Pressure: 2.87E-15 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -0.77

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  467.42  (Adapted Stein & Brown method)
    Melting Pt (deg C):  195.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.9E-011  (Modified Grain method)
    Subcooled liquid VP: 1.82E-009 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):  5.758e+005
       log Kow used: -0.77 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.9101e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.48E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.977E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.77  (KowWin est)
  Log Kaw used:  -18.218  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.448
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0856
   Biowin2 (Non-Linear Model)     :   0.7692
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7038  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5889  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3978
   Biowin6 (MITI Non-Linear Model):   0.0502
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3095
 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):  2.43E-007 Pa (1.82E-009 mm Hg)
  Log Koa (Koawin est  ): 17.448
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  12.4 
       Octanol/air (Koa) model:  6.89E+004 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.998 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 244.7866 E-12 cm3/molecule-sec
      Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.524 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.970000 E-17 cm3/molecule-sec
      Half-Life =     0.582 Days (at 7E11 mol/cm3)
      Half-Life =     13.961 Hrs
   Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  60.61
      Log Koc:  1.783 

 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: -0.77 (estimated)

 Volatilization from Water:
    Henry LC:  1.48E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.833E+016  hours   (2.847E+015 days)
    Half-Life from Model Lake : 7.454E+017  hours   (3.106E+016 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       1.31e-010       0.976        1000       
   Water     46.3            900          1000       
   Soil      53.6            1.8e+003     1000       
   Sediment  0.0891          8.1e+003     0          
     Persistence Time: 974 hr




        
Descriptors: 0, 0, 0, 2, 0, 0, 0, 4, 0, 0, 1, 2, 0, 8, 5, 2, 12, 2, 0, 2, 2, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.02
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Other EnzymesHIVPR, HIV protease1hpx0.01
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Serine ProteasesFXa, factor Xa1f0r0.00
Serine ProteasesThrombin1ba80.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
Serine ProteasesTrypsin1bju0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesHSP90, human heat shock protein 901uy60.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
Other EnzymesALR2, aldose reductase1ah30.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Other EnzymesNA, neuraminidase1a4g0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
KinasesTK, thymidine kinase1kim0.00