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[ CAS No. 259209-21-7 ] {[proInfo.proName]}

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Chemical Structure| 259209-21-7
Chemical Structure| 259209-21-7
Structure of 259209-21-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 259209-21-7 ]

CAS No. :259209-21-7 MDL No. :MFCD09839105
Formula : C7H9BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OJSKCZZLOSEKPH-UHFFFAOYSA-N
M.W : 151.96 Pubchem ID :18617005
Synonyms :

Calculated chemistry of [ 259209-21-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 43.26
TPSA : 60.69 ?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 : Yes
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : -0.62
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : -0.78
Consensus Log Po/w : 0.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.0
Solubility : 1.54 mg/ml ; 0.0101 mol/l
Class : Very soluble
Log S (Ali) : -2.27
Solubility : 0.82 mg/ml ; 0.00539 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.08
Solubility : 12.6 mg/ml ; 0.0826 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 259209-21-7 ]

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 [ 259209-21-7 ]

* 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 [ 259209-21-7 ]

[ 259209-21-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6287-82-7 ]
  • [ 259209-21-7 ]
  • 8-methyl[1]benzo[4,5]thieno[3,2-b]benzofuran [ No CAS ]
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