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[ CAS No. 192863-38-0 ] {[proInfo.proName]}

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Chemical Structure| 192863-38-0
Chemical Structure| 192863-38-0
Structure of 192863-38-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 192863-38-0 ]

CAS No. :192863-38-0 MDL No. :MFCD04115745
Formula : C6H3BCl2F3K Boiling Point : -
Linear Structure Formula :- InChI Key :MASOPVJEJIORDH-UHFFFAOYSA-N
M.W : 252.90 Pubchem ID :23672565
Synonyms :

Calculated chemistry of [ 192863-38-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.17
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) : -4.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.69
Log Po/w (WLOGP) : 4.31
Log Po/w (MLOGP) : 3.95
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 3.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.64
Solubility : 0.00582 mg/ml ; 0.000023 mol/l
Class : Moderately soluble
Log S (Ali) : -4.42
Solubility : 0.00966 mg/ml ; 0.0000382 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.52
Solubility : 0.00767 mg/ml ; 0.0000303 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 192863-38-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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