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[ CAS No. 90111-58-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 90111-58-3
Chemical Structure| 90111-58-3
Structure of 90111-58-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 90111-58-3 ]

CAS No. :90111-58-3 MDL No. :MFCD03425919
Formula : C8H9BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :NFGJQVPDPIGBJE-UHFFFAOYSA-N
M.W : 179.97 Pubchem ID :21878961
Synonyms :

Calculated chemistry of [ 90111-58-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 47.81
TPSA : 77.76 ?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) : -7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.29
Log Po/w (WLOGP) : -1.01
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : -1.02
Consensus Log Po/w : -0.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.28
Solubility : 9.4 mg/ml ; 0.0522 mol/l
Class : Very soluble
Log S (Ali) : -1.49
Solubility : 5.89 mg/ml ; 0.0327 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.07
Solubility : 15.5 mg/ml ; 0.0859 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 90111-58-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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