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[ CAS No. 138343-94-9 ] {[proInfo.proName]}

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Chemical Structure| 138343-94-9
Chemical Structure| 138343-94-9
Structure of 138343-94-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 138343-94-9 ]

CAS No. :138343-94-9 MDL No. :MFCD04112528
Formula : C8H6FNO Boiling Point : -
Linear Structure Formula :- InChI Key :WKDSLMNPSVQOES-UHFFFAOYSA-N
M.W : 151.14 Pubchem ID :15512599
Synonyms :

Calculated chemistry of [ 138343-94-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.69
TPSA : 29.1 ?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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.73
Solubility : 2.82 mg/ml ; 0.0187 mol/l
Class : Very soluble
Log S (Ali) : -1.07
Solubility : 13.0 mg/ml ; 0.0861 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.107 mg/ml ; 0.000708 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 138343-94-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 138343-94-9 ]

* 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 [ 138343-94-9 ]
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