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[ CAS No. 20576-82-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20576-82-3
Chemical Structure| 20576-82-3
Structure of 20576-82-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 20576-82-3 ]

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Product Details of [ 20576-82-3 ]

CAS No. :20576-82-3 MDL No. :MFCD04037901
Formula : C12H14O4 Boiling Point : -
Linear Structure Formula :- InChI Key :ILBDCOLCHNVWNS-UHFFFAOYSA-N
M.W : 222.24 Pubchem ID :2760954
Synonyms :

Calculated chemistry of [ 20576-82-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.14
TPSA : 63.6 ?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) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 2.39
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.471 mg/ml ; 0.00212 mol/l
Class : Soluble
Log S (Ali) : -3.26
Solubility : 0.121 mg/ml ; 0.000546 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.466 mg/ml ; 0.0021 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 20576-82-3 ]

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 [ 20576-82-3 ]

* 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 [ 20576-82-3 ]
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