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[ CAS No. 850589-57-0 ] {[proInfo.proName]}

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Chemical Structure| 850589-57-0
Chemical Structure| 850589-57-0
Structure of 850589-57-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 850589-57-0 ]

CAS No. :850589-57-0 MDL No. :MFCD07363783
Formula : C10H14BFO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KLKWZMKGTIQLOG-UHFFFAOYSA-N
M.W : 212.03 Pubchem ID :44558176
Synonyms :

Calculated chemistry of [ 850589-57-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.14
TPSA : 49.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 0.55
Consensus Log Po/w : 1.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.543 mg/ml ; 0.00256 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.262 mg/ml ; 0.00123 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.607 mg/ml ; 0.00286 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 850589-57-0 ]

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