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[ CAS No. 24922-02-9 ] {[proInfo.proName]}

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Chemical Structure| 24922-02-9
Chemical Structure| 24922-02-9
Structure of 24922-02-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 24922-02-9 ]

CAS No. :24922-02-9 MDL No. :MFCD00184570
Formula : C8H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :LFSVADABIDBSBV-UHFFFAOYSA-N
M.W : 156.18 Pubchem ID :262979
Synonyms :

Calculated chemistry of [ 24922-02-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.94
TPSA : 43.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 0.86
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.93
Solubility : 18.5 mg/ml ; 0.119 mol/l
Class : Very soluble
Log S (Ali) : -1.2
Solubility : 9.88 mg/ml ; 0.0633 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.3
Solubility : 7.83 mg/ml ; 0.0501 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 24922-02-9 ]

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