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[ CAS No. 4973-29-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4973-29-9
Chemical Structure| 4973-29-9
Structure of 4973-29-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4973-29-9 ]

CAS No. :4973-29-9 MDL No. :MFCD00026066
Formula : C14H12O Boiling Point : -
Linear Structure Formula :- InChI Key :UULPGUKSBAXNJN-UHFFFAOYSA-N
M.W : 196.24 Pubchem ID :78671
Synonyms :

Calculated chemistry of [ 4973-29-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.05
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.84
Log Po/w (XLOGP3) : 4.23
Log Po/w (WLOGP) : 4.01
Log Po/w (MLOGP) : 3.8
Log Po/w (SILICOS-IT) : 3.9
Consensus Log Po/w : 3.75

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.12
Solubility : 0.015 mg/ml ; 0.0000766 mol/l
Class : Moderately soluble
Log S (Ali) : -4.13
Solubility : 0.0144 mg/ml ; 0.0000734 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.1
Solubility : 0.00154 mg/ml ; 0.00000787 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.7

Safety of [ 4973-29-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4973-29-9 ]

* 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 [ 4973-29-9 ]
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