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[ CAS No. 65735-71-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 65735-71-9
Chemical Structure| 65735-71-9
Structure of 65735-71-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65735-71-9 ]

CAS No. :65735-71-9 MDL No. :MFCD01631538
Formula : C8H6ClF3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :JRYCPYROZOWIDJ-UHFFFAOYSA-N
M.W : 210.58 Pubchem ID :2778111
Synonyms :

Calculated chemistry of [ 65735-71-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.58
TPSA : 20.23 ?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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 3.85
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 3.34
Consensus Log Po/w : 3.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.23 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.503 mg/ml ; 0.00239 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0387 mg/ml ; 0.000184 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 65735-71-9 ]

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