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[ CAS No. 652-29-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 652-29-9
Chemical Structure| 652-29-9
Structure of 652-29-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 652-29-9 ]

CAS No. :652-29-9 MDL No. :MFCD00000296
Formula : C8H3F5O Boiling Point : -
Linear Structure Formula :- InChI Key :FBGHCYZBCMDEOX-UHFFFAOYSA-N
M.W : 210.10 Pubchem ID :69546
Synonyms :

Calculated chemistry of [ 652-29-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.43
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 4.69
Log Po/w (MLOGP) : 3.89
Log Po/w (SILICOS-IT) : 4.31
Consensus Log Po/w : 3.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.398 mg/ml ; 0.00189 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.67 mg/ml ; 0.00796 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0154 mg/ml ; 0.0000731 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 652-29-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P280-P370+P378-P403+P235-P501 UN#:N/A
Hazard Statements:H227-H315 Packing Group:N/A
GHS Pictogram:
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