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[ CAS No. 10154-71-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10154-71-9
Chemical Structure| 10154-71-9
Structure of 10154-71-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10154-71-9 ]

CAS No. :10154-71-9 MDL No. :MFCD00010141
Formula : C9H10O4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :WGTYYNCSWCKXAI-UHFFFAOYSA-N
M.W : 214.24 Pubchem ID :555252
Synonyms :
Chemical Name :3-(Phenylsulfonyl)propanoic acid

Calculated chemistry of [ 10154-71-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.92
TPSA : 79.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 4.94 mg/ml ; 0.0231 mol/l
Class : Very soluble
Log S (Ali) : -1.91
Solubility : 2.62 mg/ml ; 0.0122 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.658 mg/ml ; 0.00307 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 10154-71-9 ]

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