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[ CAS No. 467442-12-2 ] {[proInfo.proName]}

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Chemical Structure| 467442-12-2
Chemical Structure| 467442-12-2
Structure of 467442-12-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 467442-12-2 ]

CAS No. :467442-12-2 MDL No. :MFCD11975649
Formula : C12H12F2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :AZIZOEBUVZHPOJ-UHFFFAOYSA-N
M.W : 242.22 Pubchem ID :21924996
Synonyms :

Calculated chemistry of [ 467442-12-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.48
TPSA : 43.37 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 2.97
Log Po/w (SILICOS-IT) : 3.53
Consensus Log Po/w : 2.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.332 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.258 mg/ml ; 0.00106 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0374 mg/ml ; 0.000155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 467442-12-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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