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[ CAS No. 83194-70-1 ] {[proInfo.proName]}

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Chemical Structure| 83194-70-1
Chemical Structure| 83194-70-1
Structure of 83194-70-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 83194-70-1 ]

CAS No. :83194-70-1 MDL No. :MFCD13191754
Formula : C10H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QCXIFBNFVHBKCI-UHFFFAOYSA-N
M.W : 180.20 Pubchem ID :13814116
Synonyms :

Calculated chemistry of [ 83194-70-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.68
TPSA : 46.53 ?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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 2.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.512 mg/ml ; 0.00284 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.285 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.383 mg/ml ; 0.00213 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 83194-70-1 ]

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 [ 83194-70-1 ]

* 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 [ 83194-70-1 ]

[ 83194-70-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 75056-97-2 ]
  • [ 74-88-4 ]
  • [ 83194-70-1 ]
YieldReaction ConditionsOperation in experiment
82% With potassium carbonate; In N,N-dimethyl-formamide; at 20.0℃; for 16.0h; To a stirred solution of 4-Hydroxy-2,6-dimethyl-benzoic acid (11) (100 mg, 0.602 mmol) in DMF (2 mL), K2C03 (249 mg, 1.806 mmol) and Methyl iodide (0.186 mL, 3.01 mmol) were added and the reaction was stirred at RT for 16 hours. The reaction mixture was diluted with ethyl acetate, washed with water and brine, dried over sodium sulfate and concentrated. The crude was purified by column chromatography (silica, gradient:20-30% EtOAc in Hexane to) afford the Intermediate 12 (90 mg, 82%) as white solid.
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