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[ CAS No. 267006-26-8 ] {[proInfo.proName]}

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Chemical Structure| 267006-26-8
Chemical Structure| 267006-26-8
Structure of 267006-26-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 267006-26-8 ]

CAS No. :267006-26-8 MDL No. :MFCD06659939
Formula : C6H3BF5K Boiling Point : No data available
Linear Structure Formula :- InChI Key :JFSPHPHYZHGKPO-UHFFFAOYSA-N
M.W : 219.99 Pubchem ID :23681893
Synonyms :

Calculated chemistry of [ 267006-26-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.07
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.64
Log Po/w (WLOGP) : 4.12
Log Po/w (MLOGP) : 3.64
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 2.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.77
Solubility : 0.0371 mg/ml ; 0.000169 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.103 mg/ml ; 0.000469 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.84
Solubility : 0.032 mg/ml ; 0.000146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.1

Safety of [ 267006-26-8 ]

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