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[ CAS No. 19220-93-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 19220-93-0
Chemical Structure| 19220-93-0
Structure of 19220-93-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 19220-93-0 ]

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Product Details of [ 19220-93-0 ]

CAS No. :19220-93-0 MDL No. :MFCD00015552
Formula : C8H3F5O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZXTVBLZVILLKPM-UHFFFAOYSA-N
M.W : 226.10 Pubchem ID :87968
Synonyms :

Calculated chemistry of [ 19220-93-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 7.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.73
TPSA : 26.3 ?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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 4.41
Log Po/w (MLOGP) : 4.04
Log Po/w (SILICOS-IT) : 3.88
Consensus Log Po/w : 3.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.376 mg/ml ; 0.00166 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 0.974 mg/ml ; 0.00431 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.88
Solubility : 0.0299 mg/ml ; 0.000132 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 19220-93-0 ]

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