Bookmark and Share
1 hit(s) found in 0.07 seconds
Search term: VNULNRRLUSHEDR-UHFFFAOYAR
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 2105189
Empirical Formula: C11H13Cl3NO5PS
Molecular Weight: 408.6224
Nominal Mass: 407 Da
Average Mass: 408.6224 Da
Monoisotopic Mass: 406.931762 Da
Systematic Name: N-[2,2,2-trichloro-1-(2-oxo-1,3-dioxa-2$l^{5}-phosphacyclohex-2-y​l)ethyl]benzenesulfonamide
SMILES: O=P1(OCCCO1)C(NS(=O)(=O)c2ccccc2)C(Cl)(Cl)Cl
InChI: InChI=1/C11H13Cl3NO5PS/c12-11(13,14)10(21(16)19-7-4-8-20-21)15-22​(17,18)9-5-2-1-3-6-9/h1-3,5-6,10,15H,4,7-8H2
InChIKey: VNULNRRLUSHEDR-UHFFFAOYAR
Std. InChI: InChI=1S/C11H13Cl3NO5PS/c12-11(13,14)10(21(16)19-7-4-8-20-21)15-2​2(17,18)9-5-2-1-3-6-9/h1-3,5-6,10,15H,4,7-8H2
Std. InChIKey: VNULNRRLUSHEDR-UHFFFAOYSA-N
Associated Data Sources and Commercial Suppliers Filter
Patents
PubMed Articles
Names and Synonyms

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

N-[2,2,2-​trichloro​-1-(2-oxi​do-1,3,2-​dioxaphos​phinan-2-​yl)ethyl]​benzenesu​lfonamide

Database ID(s)

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

ACD/LogP: 3.24 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 6 #H bond donors: 1
#Freely Rotating Bonds: 3 Polar Surface Area: 91.1 Å2
Index of Refraction: 1.583 Molar Refractivity: 85.04 cm3
Molar Volume: 254.3 cm3 Polarizability: 33.71 10-24cm3
Surface Tension: 59.1 dyne/cm Density: 1.6 g/cm3
Flash Point: 244 °C Enthalpy of Vaporization: 74.42 kJ/mol
Boiling Point: 479.8 °C at 760 mmHg Vapour Pressure: 2.29E-09 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  472.36  (Adapted Stein & Brown method)
    Melting Pt (deg C):  89.52  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.26E-008  (Modified Grain method)
    Subcooled liquid VP: 1.36E-007 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):  123.5
       log Kow used: 1.57 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4486 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.34E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.419E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.57  (KowWin est)
  Log Kaw used:  -10.661  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.231
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1630
   Biowin2 (Non-Linear Model)     :   0.0003
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.5865  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.8078  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3830
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3270
 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):  1.81E-005 Pa (1.36E-007 mm Hg)
  Log Koa (Koawin est  ): 12.231
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.165 
       Octanol/air (Koa) model:  0.418 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.857 
       Mackay model           :  0.93 
       Octanol/air (Koa) model:  0.971 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  50.1764 E-12 cm3/molecule-sec
      Half-Life =     0.213 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.558 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.893 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  131.5
      Log Koc:  2.119 

 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 = 0.509 (BCF = 3.229)
       log Kow used: 1.57 (estimated)

 Volatilization from Water:
    Henry LC:  5.34E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.216E+009  hours   (9.235E+007 days)
    Half-Life from Model Lake : 2.418E+010  hours   (1.007E+009 days)

 Removal In Wastewater Treatment:
    Total removal:               2.00  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.90  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       2.48e-005       5.12         1000       
   Water     35.5            4.32e+003    1000       
   Soil      64.4            8.64e+003    1000       
   Sediment  0.0969          3.89e+004    0          
     Persistence Time: 2.16e+003 hr




        
Descriptors: 0, 0, 0, 1, 0, 0, 0, 6, 6, 0, 0, 0, 2, 5, 5, 1, 6, 0, 0, 2, 0, 9, 0, 0
CategoryTargetPDB CodeLASSO Score
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.11
Serine ProteasesThrombin1ba80.05
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.04
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.02
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.02
KinasesSRC, tyrosine kinase SRC2src0.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
KinasesHSP90, human heat shock protein 901uy60.01
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Serine ProteasesFXa, factor Xa1f0r0.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Other EnzymesHIVPR, HIV protease1hpx0.00
Other EnzymesNA, neuraminidase1a4g0.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Other EnzymesALR2, aldose reductase1ah30.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
KinasesTK, thymidine kinase1kim0.00
Serine ProteasesTrypsin1bju0.00