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[ CAS No. 68716-51-8 ] {[proInfo.proName]}

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Chemical Structure| 68716-51-8
Chemical Structure| 68716-51-8
Structure of 68716-51-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 68716-51-8 ]

CAS No. :68716-51-8 MDL No. :MFCD05863906
Formula : C12H15BCl2O2 Boiling Point : -
Linear Structure Formula :C6H3Cl2BO2C2(CH3)4 InChI Key :HKSNHZBPIBSVGI-UHFFFAOYSA-N
M.W : 272.96 Pubchem ID :2758200
Synonyms :

Calculated chemistry of [ 68716-51-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.94
TPSA : 18.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.16
Log Po/w (WLOGP) : 3.29
Log Po/w (MLOGP) : 2.82
Log Po/w (SILICOS-IT) : 3.11
Consensus Log Po/w : 2.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.35
Solubility : 0.0122 mg/ml ; 0.0000448 mol/l
Class : Moderately soluble
Log S (Ali) : -4.26
Solubility : 0.0151 mg/ml ; 0.0000555 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.23
Solubility : 0.00161 mg/ml ; 0.00000592 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.92

Safety of [ 68716-51-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 68716-51-8 ]

* 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 [ 68716-51-8 ]
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