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[ CAS No. 19228-91-2 ] {[proInfo.proName]}

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Chemical Structure| 19228-91-2
Chemical Structure| 19228-91-2
Structure of 19228-91-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19228-91-2 ]

CAS No. :19228-91-2 MDL No. :MFCD01928808
Formula : C9H13NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :PRWYQCYSADTIBZ-UHFFFAOYSA-N
M.W : 199.27 Pubchem ID :736476
Synonyms :

Calculated chemistry of [ 19228-91-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.44
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.56
TPSA : 66.57 ?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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 2.9
Log Po/w (MLOGP) : 1.43
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.36 mg/ml ; 0.00681 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.386 mg/ml ; 0.00194 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.476 mg/ml ; 0.00239 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.72

Safety of [ 19228-91-2 ]

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