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[ CAS No. 98232-51-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 98232-51-0
Chemical Structure| 98232-51-0
Structure of 98232-51-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 98232-51-0 ]

CAS No. :98232-51-0 MDL No. :MFCD19285566
Formula : C11H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :JZQSNXSAQQFZFS-UHFFFAOYSA-N
M.W : 192.21 Pubchem ID :12236545
Synonyms :

Calculated chemistry of [ 98232-51-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.31
TPSA : 35.53 ?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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.851 mg/ml ; 0.00443 mol/l
Class : Soluble
Log S (Ali) : -2.06
Solubility : 1.67 mg/ml ; 0.00868 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.104 mg/ml ; 0.000542 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 98232-51-0 ]

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