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[ CAS No. 22767-50-6 ] {[proInfo.proName]}

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Chemical Structure| 22767-50-6
Chemical Structure| 22767-50-6
Structure of 22767-50-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22767-50-6 ]

CAS No. :22767-50-6 MDL No. :MFCD00007543
Formula : C7H15NaO3S Boiling Point : -
Linear Structure Formula :- InChI Key :REFMEZARFCPESH-UHFFFAOYSA-M
M.W : 202.25 Pubchem ID :23672332
Synonyms :

Calculated chemistry of [ 22767-50-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.45
TPSA : 65.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : -6.54
Log Po/w (XLOGP3) : 1.99
Log Po/w (WLOGP) : 2.58
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 0.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 2.26 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (Ali) : -2.99
Solubility : 0.205 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.04
Solubility : 1.82 mg/ml ; 0.00902 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.33

Safety of [ 22767-50-6 ]

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:
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