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[ CAS No. 5856-33-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5856-33-7
Chemical Structure| 5856-33-7
Structure of 5856-33-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5856-33-7 ]

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Product Details of [ 5856-33-7 ]

CAS No. :5856-33-7 MDL No. :MFCD00046464
Formula : C14H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KCWQXDQUKLJUEU-UHFFFAOYSA-N
M.W : 214.26 Pubchem ID :347991
Synonyms :

Calculated chemistry of [ 5856-33-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.21
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.06
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 3.56
Log Po/w (WLOGP) : 3.55
Log Po/w (MLOGP) : 3.45
Log Po/w (SILICOS-IT) : 3.56
Consensus Log Po/w : 3.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.0526 mg/ml ; 0.000246 mol/l
Class : Soluble
Log S (Ali) : -3.8
Solubility : 0.0341 mg/ml ; 0.000159 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.97
Solubility : 0.00232 mg/ml ; 0.0000108 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.68

Safety of [ 5856-33-7 ]

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

Application In Synthesis of [ 5856-33-7 ]

* 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 [ 5856-33-7 ]

[ 5856-33-7 ] Synthesis Path-Downstream   1~11

  • 9
  • [ 5856-33-7 ]
  • 2-ethyl-3-phenyl-benzo[<i>f</i>]chromen-1-one [ No CAS ]
  • 10
  • [ 75-77-4 ]
  • [ 5856-33-7 ]
  • [ 1078138-77-8 ]
  • 11
  • [ 107-92-6 ]
  • 2-(trimethylsilyl)naphthalen-3-yl trifluoromethanesulfonate [ No CAS ]
  • [ 5856-33-7 ]
  • [ 3121-70-8 ]
  • [ 6176-65-4 ]
YieldReaction ConditionsOperation in experiment
General procedure: Kobayashi silylaryl triflate 1 (0.68 mmol) and aliphatic carboxylic acid 2 (3.4 mmol) in acetonitrile(4.0 mL) was added sodium hydroxide (80 mg, 2.0 mmol) under nitrogen atmosphere. After stirringfor 10 minutes at room temperature, cesium fluoride (410 mg, 2.7 mmol) was then introduced. Themixture was stirred at 80 oC for 4 h. After removal of the solvent, the residue was then purified byflash column chromatography on silica gel (eluent = petroleum ether/ethyl acetate 10:1 v/v) to givethe desired product 3.
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