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[ CAS No. 16052-06-5 ] {[proInfo.proName]}

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Chemical Structure| 16052-06-5
Chemical Structure| 16052-06-5
Structure of 16052-06-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16052-06-5 ]

CAS No. :16052-06-5 MDL No. :MFCD00006160
Formula : C9H20N2O4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :OWXMKDGYPWMGEB-UHFFFAOYSA-N
M.W : 252.33 Pubchem ID :85255
Synonyms :
Chemical Name :3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonic Acid

Calculated chemistry of [ 16052-06-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 68.58
TPSA : 89.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -10.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.04
Log Po/w (XLOGP3) : -3.65
Log Po/w (WLOGP) : -0.81
Log Po/w (MLOGP) : -0.78
Log Po/w (SILICOS-IT) : -0.98
Consensus Log Po/w : -1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.29
Solubility : 4930.0 mg/ml ; 19.5 mol/l
Class : Highly soluble
Log S (Ali) : 2.36
Solubility : 57500.0 mg/ml ; 228.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.47
Solubility : 86.3 mg/ml ; 0.342 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.82

Safety of [ 16052-06-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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Technical Information

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