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[ CAS No. 22306-37-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22306-37-2
Chemical Structure| 22306-37-2
Structure of 22306-37-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 22306-37-2 ]

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Product Details of [ 22306-37-2 ]

CAS No. :22306-37-2 MDL No. :MFCD00015629
Formula : C6H9BiO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WKLWZEWIYUTZNJ-UHFFFAOYSA-K
M.W : 386.11 Pubchem ID :31132
Synonyms :

Calculated chemistry of [ 22306-37-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.67
TPSA : 120.39 ?2

Pharmacokinetics

GI absorption : Low
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) : -9.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.63
Log Po/w (WLOGP) : -3.73
Log Po/w (MLOGP) : -0.68
Log Po/w (SILICOS-IT) : -0.48
Consensus Log Po/w : -1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.84
Solubility : 5.62 mg/ml ; 0.0146 mol/l
Class : Very soluble
Log S (Ali) : -1.43
Solubility : 14.5 mg/ml ; 0.0375 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.53
Solubility : 1320.0 mg/ml ; 3.42 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 22306-37-2 ]

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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