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[ CAS No. 158580-93-9 ] {[proInfo.proName]}

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Chemical Structure| 158580-93-9
Chemical Structure| 158580-93-9
Structure of 158580-93-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 158580-93-9 ]

CAS No. :158580-93-9 MDL No. :MFCD01631556
Formula : C8H4ClF3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QGVQWEOEEXGRSD-UHFFFAOYSA-N
M.W : 240.56 Pubchem ID :2773845
Synonyms :

Calculated chemistry of [ 158580-93-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.09
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) : -4.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 4.01
Log Po/w (WLOGP) : 4.2
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.96
Solubility : 0.0266 mg/ml ; 0.000111 mol/l
Class : Soluble
Log S (Ali) : -4.69
Solubility : 0.00492 mg/ml ; 0.0000204 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.229 mg/ml ; 0.000953 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.56

Safety of [ 158580-93-9 ]

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