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[ CAS No. 90555-66-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 90555-66-1
Chemical Structure| 90555-66-1
Structure of 90555-66-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 90555-66-1 ]

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Product Details of [ 90555-66-1 ]

CAS No. :90555-66-1 MDL No. :MFCD00274219
Formula : C8H11BO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CHCWUTJYLUBETR-UHFFFAOYSA-N
M.W : 165.98 Pubchem ID :2773920
Synonyms :

Calculated chemistry of [ 90555-66-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.57
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) : -0.23
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : -0.43
Consensus Log Po/w : 0.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 2.81 mg/ml ; 0.0169 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) : -1.81
Solubility : 2.56 mg/ml ; 0.0154 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 90555-66-1 ]

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

Application In Synthesis of [ 90555-66-1 ]

* 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 [ 90555-66-1 ]
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