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[ CAS No. 96382-85-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 96382-85-3
Chemical Structure| 96382-85-3
Structure of 96382-85-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 96382-85-3 ]

CAS No. :96382-85-3 MDL No. :MFCD01311176
Formula : C8H12O4 Boiling Point : -
Linear Structure Formula :- InChI Key :FVUHGTQDOMGZOT-RITPCOANSA-N
M.W : 172.18 Pubchem ID :24722290
Synonyms :

Calculated chemistry of [ 96382-85-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.51
TPSA : 63.6 ?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) : -7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 0.46
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 0.51
Consensus Log Po/w : 0.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.0
Solubility : 17.2 mg/ml ; 0.1 mol/l
Class : Very soluble
Log S (Ali) : -1.36
Solubility : 7.44 mg/ml ; 0.0432 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.25
Solubility : 96.2 mg/ml ; 0.558 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 96382-85-3 ]

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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