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[ CAS No. 6911-51-9 ] {[proInfo.proName]}

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Chemical Structure| 6911-51-9
Chemical Structure| 6911-51-9
Structure of 6911-51-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6911-51-9 ]

CAS No. :6911-51-9 MDL No. :MFCD00066333
Formula : C8H6S4 Boiling Point : -
Linear Structure Formula :- InChI Key :YOLFWWMPGNMXFI-UHFFFAOYSA-N
M.W : 230.39 Pubchem ID :23347
Synonyms :

Calculated chemistry of [ 6911-51-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.35
TPSA : 107.08 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 4.05
Log Po/w (WLOGP) : 4.61
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 5.06
Consensus Log Po/w : 3.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.24
Solubility : 0.0133 mg/ml ; 0.0000577 mol/l
Class : Moderately soluble
Log S (Ali) : -6.0
Solubility : 0.000229 mg/ml ; 0.000000994 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -3.68
Solubility : 0.048 mg/ml ; 0.000208 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.33

Safety of [ 6911-51-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P280-P305+P351+P338-P273 UN#:3335
Hazard Statements:H302-H318-H410 Packing Group:
GHS Pictogram:
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