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[ CAS No. 328-68-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 328-68-7
Chemical Structure| 328-68-7
Structure of 328-68-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 328-68-7 ]

CAS No. :328-68-7 MDL No. :MFCD00236641
Formula : C8H6F3NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WBTHOSZMTIPJLR-UHFFFAOYSA-N
M.W : 205.13 Pubchem ID :609556
Synonyms :

Calculated chemistry of [ 328-68-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.81
TPSA : 63.32 ?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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.945 mg/ml ; 0.00461 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.523 mg/ml ; 0.00255 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.3
Solubility : 1.02 mg/ml ; 0.00497 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 328-68-7 ]

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

Application In Synthesis of [ 328-68-7 ]

* 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 [ 328-68-7 ]
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