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[ CAS No. 28736-42-7 ] {[proInfo.proName]}

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Chemical Structure| 28736-42-7
Chemical Structure| 28736-42-7
Structure of 28736-42-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28736-42-7 ]

CAS No. :28736-42-7 MDL No. :MFCD00474545
Formula : C14H6F2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DTNCXQHDOJRTCD-UHFFFAOYSA-N
M.W : 244.19 Pubchem ID :2818125
Synonyms :

Calculated chemistry of [ 28736-42-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.66
TPSA : 34.14 ?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) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 3.58
Log Po/w (MLOGP) : 2.66
Log Po/w (SILICOS-IT) : 4.35
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.03
Solubility : 0.0229 mg/ml ; 0.0000939 mol/l
Class : Moderately soluble
Log S (Ali) : -3.86
Solubility : 0.0338 mg/ml ; 0.000138 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.81
Solubility : 0.00038 mg/ml ; 0.00000156 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 28736-42-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H312-H315-H317-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 28736-42-7 ]

* 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 [ 28736-42-7 ]
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