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[ CAS No. 26107-80-2 ] {[proInfo.proName]}

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Chemical Structure| 26107-80-2
Chemical Structure| 26107-80-2
Structure of 26107-80-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 26107-80-2 ]

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Product Details of [ 26107-80-2 ]

CAS No. :26107-80-2 MDL No. :MFCD00052317
Formula : C10H6F6O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LTYNBDAJUXZFHP-UHFFFAOYSA-N
M.W : 272.14 Pubchem ID :141265
Synonyms :

Calculated chemistry of [ 26107-80-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 8.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.73
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.53
Log Po/w (XLOGP3) : 3.54
Log Po/w (WLOGP) : 5.82
Log Po/w (MLOGP) : 3.93
Log Po/w (SILICOS-IT) : 3.88
Consensus Log Po/w : 3.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0495 mg/ml ; 0.000182 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.0455 mg/ml ; 0.000167 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0154 mg/ml ; 0.0000566 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 26107-80-2 ]

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

Application In Synthesis of [ 26107-80-2 ]

* 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 [ 26107-80-2 ]
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