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[ CAS No. 25832-58-0 ] {[proInfo.proName]}

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Chemical Structure| 25832-58-0
Chemical Structure| 25832-58-0
Structure of 25832-58-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25832-58-0 ]

CAS No. :25832-58-0 MDL No. :MFCD08458184
Formula : C8H4F3NaO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MXBWCDKXDWFHJM-UHFFFAOYSA-M
M.W : 212.10 Pubchem ID :23717385
Synonyms :

Calculated chemistry of [ 25832-58-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.46
TPSA : 40.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : -8.89
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.24
Consensus Log Po/w : 0.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.108 mg/ml ; 0.000509 mol/l
Class : Soluble
Log S (Ali) : -3.61
Solubility : 0.052 mg/ml ; 0.000245 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.66
Solubility : 0.464 mg/ml ; 0.00219 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 25832-58-0 ]

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