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[ CAS No. 25932-11-0 ] {[proInfo.proName]}

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Chemical Structure| 25932-11-0
Chemical Structure| 25932-11-0
Structure of 25932-11-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25932-11-0 ]

CAS No. :25932-11-0 MDL No. :MFCD00149638
Formula : C6H9NaO4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :MYXJYAIKMQJHIB-UHFFFAOYSA-M
M.W : 200.19 Pubchem ID :23681562
Synonyms :

Calculated chemistry of [ 25932-11-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.86
TPSA : 77.8 ?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) : -7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : -10.18
Log Po/w (XLOGP3) : -0.32
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : -0.48
Log Po/w (SILICOS-IT) : 0.16
Consensus Log Po/w : -1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.18
Solubility : 13.1 mg/ml ; 0.0655 mol/l
Class : Very soluble
Log S (Ali) : -0.85
Solubility : 28.1 mg/ml ; 0.14 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.81
Solubility : 3.07 mg/ml ; 0.0153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 25932-11-0 ]

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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