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[ CAS No. 705254-32-6 ] {[proInfo.proName]}

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Chemical Structure| 705254-32-6
Chemical Structure| 705254-32-6
Structure of 705254-32-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 705254-32-6 ]

CAS No. :705254-32-6 MDL No. :MFCD09993051
Formula : C8H7BF3K Boiling Point : -
Linear Structure Formula :- InChI Key :HNOYWVVIZWIBQK-UHFFFAOYSA-N
M.W : 210.05 Pubchem ID :23672291
Synonyms :

Calculated chemistry of [ 705254-32-6 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.24
TPSA : 0.0 Ų

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) : -4.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.21
Log Po/w (WLOGP) : 3.54
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 2.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.0
Solubility : 0.0208 mg/ml ; 0.0000991 mol/l
Class : Moderately soluble
Log S (Ali) : -3.92
Solubility : 0.0253 mg/ml ; 0.00012 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.04 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.99

Safety of [ 705254-32-6 ]

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:
Same Skeleton Products
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