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[ CAS No. 16695-22-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16695-22-0
Chemical Structure| 16695-22-0
Structure of 16695-22-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 16695-22-0 ]

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Product Details of [ 16695-22-0 ]

CAS No. :16695-22-0 MDL No. :MFCD00026000
Formula : C25H29NO8S3 Boiling Point : No data available
Linear Structure Formula :NSO2(CH2CH2OSO2)2(CH3C6H4)3 InChI Key :VJDZYMIEDBLSDT-UHFFFAOYSA-N
M.W : 567.69 Pubchem ID :267409
Synonyms :
Chemical Name :(Tosylazanediyl)bis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate)

Calculated chemistry of [ 16695-22-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.28
Num. rotatable bonds : 12
Num. H-bond acceptors : 9.0
Num. H-bond donors : 0.0
Molar Refractivity : 139.15
TPSA : 149.26 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.1
Log Po/w (XLOGP3) : 4.12
Log Po/w (WLOGP) : 6.66
Log Po/w (MLOGP) : 3.4
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 4.15

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 2.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.52
Solubility : 0.0017 mg/ml ; 0.000003 mol/l
Class : Moderately soluble
Log S (Ali) : -6.96
Solubility : 0.0000621 mg/ml ; 0.000000109 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.54
Solubility : 0.00000162 mg/ml ; 0.0000000028 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.08

Safety of [ 16695-22-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H317-H413 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 16695-22-0 ]

* 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 [ 16695-22-0 ]
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