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[ CAS No. 25090-33-9 ] {[proInfo.proName]}

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Chemical Structure| 25090-33-9
Chemical Structure| 25090-33-9
Structure of 25090-33-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25090-33-9 ]

CAS No. :25090-33-9 MDL No. :MFCD00085019
Formula : C6H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WWZVSCJTMPYTLY-UHFFFAOYSA-N
M.W : 112.13 Pubchem ID :2736151
Synonyms :

Calculated chemistry of [ 25090-33-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.65
TPSA : 26.3 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 0.34
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : -0.04
Log Po/w (SILICOS-IT) : 1.57
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.68
Solubility : 23.2 mg/ml ; 0.207 mol/l
Class : Very soluble
Log S (Ali) : -0.46
Solubility : 39.2 mg/ml ; 0.35 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.65
Solubility : 25.2 mg/ml ; 0.225 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.78

Safety of [ 25090-33-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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