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[ CAS No. 5182-30-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5182-30-9
Chemical Structure| 5182-30-9
Structure of 5182-30-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5182-30-9 ]

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Product Details of [ 5182-30-9 ]

CAS No. :5182-30-9 MDL No. :MFCD00003989
Formula : C10H5Na3O9S3 Boiling Point : -
Linear Structure Formula :- InChI Key :NJPKYOIXTSGVAN-UHFFFAOYSA-K
M.W : 434.31 Pubchem ID :78855
Synonyms :

Calculated chemistry of [ 5182-30-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 9.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.97
TPSA : 196.74 ?2

Pharmacokinetics

GI absorption : Low
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) : -17.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : -35.37
Log Po/w (XLOGP3) : -11.83
Log Po/w (WLOGP) : 2.79
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : -1.9
Consensus Log Po/w : -9.1

Druglikeness

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

Water Solubility

Log S (ESOL) : 4.82
Solubility : 28800000.0 mg/ml ; 66400.0 mol/l
Class : Highly soluble
Log S (Ali) : 8.59
Solubility : 170000000000.0 mg/ml ; 392000000.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.07
Solubility : 3.68 mg/ml ; 0.00847 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68

Safety of [ 5182-30-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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