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[ CAS No. 6669-13-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6669-13-2
Chemical Structure| 6669-13-2
Structure of 6669-13-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6669-13-2 ]

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Product Details of [ 6669-13-2 ]

CAS No. :6669-13-2 MDL No. :MFCD00049018
Formula : C10H14O Boiling Point : No data available
Linear Structure Formula :C6H5OC(CH3)3 InChI Key :PNKZBZPLRKCVLI-UHFFFAOYSA-N
M.W : 150.22 Pubchem ID :81179
Synonyms :

Calculated chemistry of [ 6669-13-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.39
TPSA : 9.23 ?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) : -5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 2.94
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 2.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.191 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.24 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0704 mg/ml ; 0.000469 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 6669-13-2 ]

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

Application In Synthesis of [ 6669-13-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 6669-13-2 ]
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