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[ CAS No. 40972-86-9 ] {[proInfo.proName]}

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Chemical Structure| 40972-86-9
Chemical Structure| 40972-86-9
Structure of 40972-86-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 40972-86-9 ]

CAS No. :40972-86-9 MDL No. :MFCD02683112
Formula : C8H11BO4 Boiling Point : -
Linear Structure Formula :C6H3(OCH3)2B(OH)2 InChI Key :VREWSCMOGIXMDQ-UHFFFAOYSA-N
M.W : 181.98 Pubchem ID :5156491
Synonyms :

Calculated chemistry of [ 40972-86-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.25
TPSA : 58.92 ?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) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.77
Log Po/w (WLOGP) : -0.62
Log Po/w (MLOGP) : -0.25
Log Po/w (SILICOS-IT) : -0.74
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) : -1.6
Solubility : 4.6 mg/ml ; 0.0253 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 4.7 mg/ml ; 0.0258 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.54
Solubility : 5.21 mg/ml ; 0.0286 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.19

Safety of [ 40972-86-9 ]

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 [ 40972-86-9 ]

* 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 [ 40972-86-9 ]

[ 40972-86-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 13195-50-1 ]
  • [ 40972-86-9 ]
  • 2-(2,3-dimethoxyphenyl)-5-nitrothiophene [ No CAS ]
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