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[ CAS No. 211308-82-6 ] {[proInfo.proName]}

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Chemical Structure| 211308-82-6
Chemical Structure| 211308-82-6
Structure of 211308-82-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 211308-82-6 ]

CAS No. :211308-82-6 MDL No. :MFCD10697686
Formula : C6H4F3IN2 Boiling Point : -
Linear Structure Formula :- InChI Key :VOBRARFDTYAAFC-UHFFFAOYSA-N
M.W : 288.01 Pubchem ID :15350914
Synonyms :

Calculated chemistry of [ 211308-82-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.36
TPSA : 38.91 ?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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 3.45
Log Po/w (MLOGP) : 2.23
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.21
Solubility : 0.176 mg/ml ; 0.00061 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.942 mg/ml ; 0.00327 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0917 mg/ml ; 0.000318 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.09

Safety of [ 211308-82-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 211308-82-6 ]

* 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 [ 211308-82-6 ]
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