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[ CAS No. 518-47-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 518-47-8
Chemical Structure| 518-47-8
Structure of 518-47-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 518-47-8 ]

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Product Details of [ 518-47-8 ]

CAS No. :518-47-8 MDL No. :MFCD00167039
Formula : C20H10Na2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :RGPLGPBQJOQFJS-UHFFFAOYSA-L
M.W : 376.27 Pubchem ID :9885981
Synonyms :
Uranine sodium
Chemical Name :3',6'-Dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, disodium salt

Calculated chemistry of [ 518-47-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.05
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 90.19
TPSA : 80.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : -17.85
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 2.93
Log Po/w (SILICOS-IT) : 3.58
Consensus Log Po/w : -1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.04
Solubility : 0.0342 mg/ml ; 0.0000913 mol/l
Class : Moderately soluble
Log S (Ali) : -4.01
Solubility : 0.0368 mg/ml ; 0.0000983 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.05
Solubility : 0.00337 mg/ml ; 0.00000899 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.45

Safety of [ 518-47-8 ]

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

Application In Synthesis of [ 518-47-8 ]

* 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 [ 518-47-8 ]

[ 518-47-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 518-47-8 ]
  • [ 158690-56-3 ]
  • fluorescein-di-O,O'-N-Boc-ethylamine [ No CAS ]
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