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[ CAS No. 85107-54-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 85107-54-6
Chemical Structure| 85107-54-6
Structure of 85107-54-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 85107-54-6 ]

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Product Details of [ 85107-54-6 ]

CAS No. :85107-54-6 MDL No. :MFCD00448780
Formula : C7H6BNO6 Boiling Point : No data available
Linear Structure Formula :HOOCC6H3(NO2)B(OH)2 InChI Key :APBXPKJLXBBPQJ-UHFFFAOYSA-N
M.W : 210.94 Pubchem ID :192216
Synonyms :

Calculated chemistry of [ 85107-54-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 52.05
TPSA : 123.58 ?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) : -7.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.18
Log Po/w (WLOGP) : -1.03
Log Po/w (MLOGP) : -1.11
Log Po/w (SILICOS-IT) : -3.4
Consensus Log Po/w : -1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.36
Solubility : 9.22 mg/ml ; 0.0437 mol/l
Class : Very soluble
Log S (Ali) : -2.33
Solubility : 0.979 mg/ml ; 0.00464 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.05
Solubility : 188.0 mg/ml ; 0.891 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 85107-54-6 ]

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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