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[ CAS No. 122-67-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 122-67-8
Chemical Structure| 122-67-8
Structure of 122-67-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 122-67-8 ]

CAS No. :122-67-8 MDL No. :MFCD00038289
Formula : C13H16O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IQZUZPKOFSOVET-CMDGGOBGSA-N
M.W : 204.26 Pubchem ID :778574
Synonyms :

Calculated chemistry of [ 122-67-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.85
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 3.95
Log Po/w (WLOGP) : 2.79
Log Po/w (MLOGP) : 3.04
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : 3.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.56
Solubility : 0.0561 mg/ml ; 0.000275 mol/l
Class : Soluble
Log S (Ali) : -4.2
Solubility : 0.0128 mg/ml ; 0.0000627 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0795 mg/ml ; 0.000389 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.33

Safety of [ 122-67-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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