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[ CAS No. 170886-13-2 ] {[proInfo.proName]}

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Chemical Structure| 170886-13-2
Chemical Structure| 170886-13-2
Structure of 170886-13-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 170886-13-2 ]

CAS No. :170886-13-2 MDL No. :MFCD01571202
Formula : C6H4F3NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :LKHCWMQMRXAPHX-UHFFFAOYSA-N
M.W : 163.10 Pubchem ID :10953849
Synonyms :

Calculated chemistry of [ 170886-13-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.26
TPSA : 33.12 ?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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 2.96
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.35 mg/ml ; 0.00825 mol/l
Class : Soluble
Log S (Ali) : -1.72
Solubility : 3.11 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.33
Solubility : 0.77 mg/ml ; 0.00472 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 170886-13-2 ]

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

Application In Synthesis of [ 170886-13-2 ]

* 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 [ 170886-13-2 ]
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