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[ CAS No. 61197-09-9 ] {[proInfo.proName]}

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Chemical Structure| 61197-09-9
Chemical Structure| 61197-09-9
Structure of 61197-09-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 61197-09-9 ]

CAS No. :61197-09-9 MDL No. :MFCD01729816
Formula : C8H12OS2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YFPPCUTVJGGSQC-UHFFFAOYSA-N
M.W : 188.31 Pubchem ID :43579
Synonyms :

Calculated chemistry of [ 61197-09-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.6
TPSA : 63.74 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.83
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 3.74
Log Po/w (MLOGP) : 1.79
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.258 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (Ali) : -3.83
Solubility : 0.0281 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.42
Solubility : 0.0719 mg/ml ; 0.000382 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.15

Safety of [ 61197-09-9 ]

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