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[ CAS No. 115933-50-1 ] {[proInfo.proName]}

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Chemical Structure| 115933-50-1
Chemical Structure| 115933-50-1
Structure of 115933-50-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 115933-50-1 ]

CAS No. :115933-50-1 MDL No. :MFCD06204091
Formula : C9H7F3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :WIXKYCQCCJXQPN-UHFFFAOYSA-N
M.W : 220.15 Pubchem ID :13962148
Synonyms :

Calculated chemistry of [ 115933-50-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.75
TPSA : 46.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 2.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.39 mg/ml ; 0.00177 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.268 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.355 mg/ml ; 0.00161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 115933-50-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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