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[ CAS No. 265108-36-9 ] {[proInfo.proName]}

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Chemical Structure| 265108-36-9
Chemical Structure| 265108-36-9
Structure of 265108-36-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 265108-36-9 ]

CAS No. :265108-36-9 MDL No. :MFCD09263468
Formula : C7H10F2O Boiling Point : -
Linear Structure Formula :- InChI Key :DNSDOTKSZMHDOR-UHFFFAOYSA-N
M.W : 148.15 Pubchem ID :11355562
Synonyms :

Calculated chemistry of [ 265108-36-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.99
TPSA : 17.07 ?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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 1.57
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 2.02

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.68
Solubility : 3.08 mg/ml ; 0.0208 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 4.28 mg/ml ; 0.0289 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.79
Solubility : 2.39 mg/ml ; 0.0161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 265108-36-9 ]

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

Application In Synthesis of [ 265108-36-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 265108-36-9 ]
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