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[ CAS No. 115144-35-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 115144-35-9
Chemical Structure| 115144-35-9
Structure of 115144-35-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 115144-35-9 ]

CAS No. :115144-35-9 MDL No. :
Formula : C11H7KN2O3S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 318.41 Pubchem ID :-
Synonyms :
Chemical Name :Potassium (S)-2-(6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate

Calculated chemistry of [ 115144-35-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.35
TPSA : 139.15 ?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) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : -7.83
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 0.23
Log Po/w (MLOGP) : 0.45
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : -0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.116 mg/ml ; 0.000365 mol/l
Class : Soluble
Log S (Ali) : -4.79
Solubility : 0.00519 mg/ml ; 0.0000163 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.984 mg/ml ; 0.00309 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.69

Safety of [ 115144-35-9 ]

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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