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[ CAS No. 19163-24-7 ] {[proInfo.proName]}

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Chemical Structure| 19163-24-7
Chemical Structure| 19163-24-7
Structure of 19163-24-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19163-24-7 ]

CAS No. :19163-24-7 MDL No. :MFCD01313432
Formula : C11H8O2S Boiling Point : -
Linear Structure Formula :- InChI Key :QGMFBCDNJUZQBZ-UHFFFAOYSA-N
M.W : 204.25 Pubchem ID :736494
Synonyms :

Calculated chemistry of [ 19163-24-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.71
TPSA : 65.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 2.24
Log Po/w (SILICOS-IT) : 3.56
Consensus Log Po/w : 2.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.0615 mg/ml ; 0.000301 mol/l
Class : Soluble
Log S (Ali) : -4.17
Solubility : 0.014 mg/ml ; 0.0000684 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.56
Solubility : 0.0559 mg/ml ; 0.000274 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 19163-24-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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