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[ CAS No. 208399-66-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 208399-66-0
Chemical Structure| 208399-66-0
Structure of 208399-66-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 208399-66-0 ]

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Product Details of [ 208399-66-0 ]

CAS No. :208399-66-0 MDL No. :MFCD02684315
Formula : C8H11BO3 Boiling Point : -
Linear Structure Formula :CH3C6H3(OCH3)B(OH)2 InChI Key :AMSQNQJCBXQYEX-UHFFFAOYSA-N
M.W : 165.98 Pubchem ID :2773486
Synonyms :

Calculated chemistry of [ 208399-66-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.73
TPSA : 49.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : -0.32
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : -0.3
Consensus Log Po/w : 0.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.84
Solubility : 2.41 mg/ml ; 0.0145 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.64 mg/ml ; 0.0159 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.79
Solubility : 2.66 mg/ml ; 0.016 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 208399-66-0 ]

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

Application In Synthesis of [ 208399-66-0 ]

* 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 [ 208399-66-0 ]

[ 208399-66-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 261953-36-0 ]
  • [ 208399-66-0 ]
  • 6-(2-methyl-4-methoxyphenyl)-1H-indazole [ No CAS ]
  • 2
  • [ 261953-36-0 ]
  • [ 208399-66-0 ]
  • 6-(2-methyl-4-hydroxyphenyl)-1H-indazole [ No CAS ]
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