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[ CAS No. 865186-94-3 ] {[proInfo.proName]}

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Chemical Structure| 865186-94-3
Chemical Structure| 865186-94-3
Structure of 865186-94-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 865186-94-3 ]

CAS No. :865186-94-3 MDL No. :MFCD06798284
Formula : C11H15BClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WCKBNAJTZUVHPD-UHFFFAOYSA-N
M.W : 239.51 Pubchem ID :23157866
Synonyms :
Chemical Name :3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Calculated chemistry of [ 865186-94-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.194 mg/ml ; 0.000808 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.404 mg/ml ; 0.00169 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0136 mg/ml ; 0.0000566 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86

Safety of [ 865186-94-3 ]

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