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[ CAS No. 589-06-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 589-06-0
Chemical Structure| 589-06-0
Structure of 589-06-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 589-06-0 ]

CAS No. :589-06-0 MDL No. :MFCD03788503
Formula : C10H11FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XVQYBBYOYJXQBF-UHFFFAOYSA-N
M.W : 182.19 Pubchem ID :68524
Synonyms :

Calculated chemistry of [ 589-06-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.56
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 2.65
Log Po/w (MLOGP) : 2.7
Log Po/w (SILICOS-IT) : 2.66
Consensus Log Po/w : 2.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.461 mg/ml ; 0.00253 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.236 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.26
Solubility : 0.0992 mg/ml ; 0.000545 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 589-06-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 589-06-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 589-06-0 ]

[ 589-06-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 589-06-0 ]
  • [ 2840-44-0 ]
YieldReaction ConditionsOperation in experiment
13.07g (63%) With PPA; a. 7-Fluoro-1-tetralone A stirred mixture of 4-(p-fluorophenyl) butanoic acid (23g; 0.126 mole) and 85% polyphosphoric acid (200g) was heated at 100 C for 4 hrs., cooled, and poured onto ice-water (800g). After thorough stirring the precipitated tetralone was filtered off, washed well with water, and recrystallized from ethanol to give 13.07g (63%) of material of m.p. 56-57 C. (Found; C, 73.31; H, 5.72; C10 H9 FO requires; C, 73.13; H, 5.53%).
  • 2
  • [ 589-06-0 ]
  • [ 703-67-3 ]
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