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[ CAS No. 209256-42-8 ] {[proInfo.proName]}

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Chemical Structure| 209256-42-8
Chemical Structure| 209256-42-8
Structure of 209256-42-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 209256-42-8 ]

CAS No. :209256-42-8 MDL No. :MFCD03426203
Formula : C9H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MKWRRGVTYBMERJ-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :18787449
Synonyms :

Calculated chemistry of [ 209256-42-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.17
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.58 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 4.22 mg/ml ; 0.0285 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.358 mg/ml ; 0.00242 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 209256-42-8 ]

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

Application In Synthesis of [ 209256-42-8 ]

* 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 [ 209256-42-8 ]
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