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[ CAS No. 41024-91-3 ] {[proInfo.proName]}

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Chemical Structure| 41024-91-3
Chemical Structure| 41024-91-3
Structure of 41024-91-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 41024-91-3 ]

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Product Details of [ 41024-91-3 ]

CAS No. :41024-91-3 MDL No. :MFCD00012204
Formula : C24H34O10S2 Boiling Point : -
Linear Structure Formula :CH3(C6H4)SO2O(CH2CH2O)5O2S(C6H4)CH3 InChI Key :BUHGDYPBQWWWQS-UHFFFAOYSA-N
M.W : 546.65 Pubchem ID :361968
Synonyms :
Chemical Name :Pentaethylene glycol di-p-toluenesulfonate

Calculated chemistry of [ 41024-91-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.5
Num. rotatable bonds : 19
Num. H-bond acceptors : 10.0
Num. H-bond donors : 0.0
Molar Refractivity : 131.86
TPSA : 140.42 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.28
Log Po/w (XLOGP3) : 2.32
Log Po/w (WLOGP) : 4.64
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 3.46
Consensus Log Po/w : 3.48

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.68
Solubility : 0.113 mg/ml ; 0.000207 mol/l
Class : Soluble
Log S (Ali) : -4.91
Solubility : 0.00676 mg/ml ; 0.0000124 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.8
Solubility : 0.00000874 mg/ml ; 0.000000016 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.28

Safety of [ 41024-91-3 ]

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 [ 41024-91-3 ]

* 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 [ 41024-91-3 ]
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