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[ CAS No. 139962-97-3 ] {[proInfo.proName]}

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Chemical Structure| 139962-97-3
Chemical Structure| 139962-97-3
Structure of 139962-97-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 139962-97-3 ]

CAS No. :139962-97-3 MDL No. :MFCD02179486
Formula : C14H13BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :XRARNEIDTRHXKN-UHFFFAOYSA-N
M.W : 256.06 Pubchem ID :3827645
Synonyms :

Calculated chemistry of [ 139962-97-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.63
TPSA : 66.76 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 0.61
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 0.96
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.551 mg/ml ; 0.00215 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.436 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.9
Solubility : 0.032 mg/ml ; 0.000125 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 139962-97-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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