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[ CAS No. 222840-95-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 222840-95-1
Chemical Structure| 222840-95-1
Structure of 222840-95-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 222840-95-1 ]

CAS No. :222840-95-1 MDL No. :MFCD11103733
Formula : C9H11BO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YUJCSDZSQSVVBO-UHFFFAOYSA-N
M.W : 177.99 Pubchem ID :21183180
Synonyms :

Calculated chemistry of [ 222840-95-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.9
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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : -0.07
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : 0.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.1 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (Ali) : -2.09
Solubility : 1.45 mg/ml ; 0.00815 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.88
Solubility : 2.36 mg/ml ; 0.0133 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 222840-95-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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