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[ CAS No. 1561-92-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1561-92-8
Chemical Structure| 1561-92-8
Structure of 1561-92-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1561-92-8 ]

CAS No. :1561-92-8 MDL No. :MFCD00065344
Formula : C4H7NaO3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :SZHIIIPPJJXYRY-UHFFFAOYSA-M
M.W : 158.15 Pubchem ID :23663624
Synonyms :

Calculated chemistry of [ 1561-92-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.55
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) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : -11.37
Log Po/w (XLOGP3) : 0.38
Log Po/w (WLOGP) : 1.19
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : -0.43
Consensus Log Po/w : -2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.93
Solubility : 18.7 mg/ml ; 0.118 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 7.52 mg/ml ; 0.0476 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.44
Solubility : 57.7 mg/ml ; 0.365 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61

Safety of [ 1561-92-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H315-H317-H319-H335 Packing Group:
GHS Pictogram:
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