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[ CAS No. 886498-30-2 ] {[proInfo.proName]}

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Chemical Structure| 886498-30-2
Chemical Structure| 886498-30-2
Structure of 886498-30-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 886498-30-2 ]

CAS No. :886498-30-2 MDL No. :MFCD04115901
Formula : C8H6F2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YYZBRPSJLASNKL-UHFFFAOYSA-N
M.W : 188.13 Pubchem ID :604773
Synonyms :

Calculated chemistry of [ 886498-30-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.81
TPSA : 46.53 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 2.08
Consensus Log Po/w : 1.95

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.09 mg/ml ; 0.0058 mol/l
Class : Soluble
Log S (Ali) : -2.21
Solubility : 1.16 mg/ml ; 0.00617 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.654 mg/ml ; 0.00348 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 886498-30-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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