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[ CAS No. 1084953-47-8 ] {[proInfo.proName]}

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Chemical Structure| 1084953-47-8
Chemical Structure| 1084953-47-8
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Product Details of [ 1084953-47-8 ]

CAS No. :1084953-47-8 MDL No. :MFCD12198142
Formula : C12H15BF3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LFZDWNHGQKQVIG-UHFFFAOYSA-N
M.W : 273.06 Pubchem ID :53397904
Synonyms :
Chemical Name :3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine

Calculated chemistry of [ 1084953-47-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.72
TPSA : 31.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.72
Log Po/w (WLOGP) : 3.55
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 2.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.122 mg/ml ; 0.000448 mol/l
Class : Soluble
Log S (Ali) : -3.03
Solubility : 0.254 mg/ml ; 0.000929 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.51
Solubility : 0.00844 mg/ml ; 0.0000309 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.01

Safety of [ 1084953-47-8 ]

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