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[ CAS No. 63676-22-2 ] {[proInfo.proName]}

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Chemical Structure| 63676-22-2
Chemical Structure| 63676-22-2
Structure of 63676-22-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 63676-22-2 ]

CAS No. :63676-22-2 MDL No. :MFCD16619490
Formula : C14H10O2S Boiling Point : -
Linear Structure Formula :- InChI Key :MDGWZLQPNOETLH-UHFFFAOYSA-N
M.W : 242.29 Pubchem ID :445920
Synonyms :
Chemical Name :2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol

Calculated chemistry of [ 63676-22-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 71.31
TPSA : 68.7 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 3.89
Log Po/w (WLOGP) : 3.98
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 4.23
Consensus Log Po/w : 3.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.38
Solubility : 0.0101 mg/ml ; 0.0000417 mol/l
Class : Moderately soluble
Log S (Ali) : -5.03
Solubility : 0.00226 mg/ml ; 0.00000932 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.72
Solubility : 0.00466 mg/ml ; 0.0000192 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.29

Safety of [ 63676-22-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P301+P312+P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 63676-22-2 ]

* 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 [ 63676-22-2 ]

[ 63676-22-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 381-98-6 ]
  • [ 63676-22-2 ]
  • C22H12F6O4S [ No CAS ]
YieldReaction ConditionsOperation in experiment
51% With dmap; dicyclohexyl-carbodiimide; In dichloromethane; at 25℃; 500 ml of a three-necked flask was charged with 0.05 mol 1-b of 12.1 g,Dichloromethane 250 g,DMAP0.6g, DCC27g,15 g of trifluoromethacrylic acid,The reaction solution was reacted at 25 C overnight.The reaction solution was poured into a beaker containing 500 g of water,Dispensing.The aqueous phase was extracted three times with 250 g of dichloromethane.The organic phase was washed twice with 250 g of water.The solvent was evaporated under reduced pressure,Toluene dissolved,Silica gel chromatography column,The solvent was evaporated to dryness.Toluene was recrystallized three times.12.5 g of I-2 was obtained,Yield 51%Gc: 99.81%.
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