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[ CAS No. 2425-41-4 ] {[proInfo.proName]}

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Chemical Structure| 2425-41-4
Chemical Structure| 2425-41-4
Structure of 2425-41-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2425-41-4 ]

CAS No. :2425-41-4 MDL No. :MFCD00085385
Formula : C12H16O4 Boiling Point : -
Linear Structure Formula :- InChI Key :DHWCGYXHBIWIPM-UHFFFAOYSA-N
M.W : 224.25 Pubchem ID :17042
Synonyms :

Calculated chemistry of [ 2425-41-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.56
TPSA : 58.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 0.08
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 0.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.36
Solubility : 9.78 mg/ml ; 0.0436 mol/l
Class : Very soluble
Log S (Ali) : -0.87
Solubility : 30.1 mg/ml ; 0.134 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.868 mg/ml ; 0.00387 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 2425-41-4 ]

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