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[ CAS No. 778-28-9 ] {[proInfo.proName]}

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Chemical Structure| 778-28-9
Chemical Structure| 778-28-9
Structure of 778-28-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 778-28-9 ]

CAS No. :778-28-9 MDL No. :MFCD00027203
Formula : C11H16O3S Boiling Point : -
Linear Structure Formula :C4H9OSO2C6H4CH3 InChI Key :QYJXDIUNDMRLAO-UHFFFAOYSA-N
M.W : 228.31 Pubchem ID :13066
Synonyms :

Calculated chemistry of [ 778-28-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.01
TPSA : 51.75 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.81
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 3.58
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.277 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0849 mg/ml ; 0.000372 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.06
Solubility : 0.0199 mg/ml ; 0.0000873 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.56

Safety of [ 778-28-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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