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[ CAS No. 169507-61-3 ] {[proInfo.proName]}

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Chemical Structure| 169507-61-3
Chemical Structure| 169507-61-3
Structure of 169507-61-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 169507-61-3 ]

CAS No. :169507-61-3 MDL No. :MFCD08459286
Formula : C9H7F3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :HXAPHOPNZQFBEJ-UHFFFAOYSA-N
M.W : 220.15 Pubchem ID :10632694
Synonyms :

Calculated chemistry of [ 169507-61-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.57
TPSA : 46.53 ?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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 3.46
Log Po/w (MLOGP) : 2.89
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.529 mg/ml ; 0.0024 mol/l
Class : Soluble
Log S (Ali) : -2.7
Solubility : 0.442 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.156 mg/ml ; 0.00071 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 169507-61-3 ]

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

Application In Synthesis of [ 169507-61-3 ]

* 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 [ 169507-61-3 ]
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