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[ CAS No. 4917-76-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4917-76-4
Chemical Structure| 4917-76-4
Structure of 4917-76-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4917-76-4 ]

CAS No. :4917-76-4 MDL No. :MFCD00020502
Formula : C8H10O8S Boiling Point : No data available
Linear Structure Formula :- InChI Key :SASYRHXVHLPMQD-UHFFFAOYSA-N
M.W : 266.23 Pubchem ID :107352
Synonyms :

Calculated chemistry of [ 4917-76-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 8
Num. H-bond acceptors : 8.0
Num. H-bond donors : 4.0
Molar Refractivity : 55.25
TPSA : 174.5 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.52
Log Po/w (XLOGP3) : -0.87
Log Po/w (WLOGP) : -0.42
Log Po/w (MLOGP) : -0.86
Log Po/w (SILICOS-IT) : -1.07
Consensus Log Po/w : -0.75

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -0.41
Solubility : 103.0 mg/ml ; 0.385 mol/l
Class : Very soluble
Log S (Ali) : -2.31
Solubility : 1.3 mg/ml ; 0.00487 mol/l
Class : Soluble
Log S (SILICOS-IT) : 1.6
Solubility : 10700.0 mg/ml ; 40.3 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.81

Safety of [ 4917-76-4 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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