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[ CAS No. 22009-38-7 ] {[proInfo.proName]}

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Chemical Structure| 22009-38-7
Chemical Structure| 22009-38-7
Structure of 22009-38-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22009-38-7 ]

CAS No. :22009-38-7 MDL No. :MFCD01312225
Formula : C10H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LGFSAJZSDNYVCW-UHFFFAOYSA-N
M.W : 162.19 Pubchem ID :571818
Synonyms :

Calculated chemistry of [ 22009-38-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.32
TPSA : 37.3 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.67
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 1.81

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.876 mg/ml ; 0.0054 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 1.39 mg/ml ; 0.00856 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.252 mg/ml ; 0.00155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 22009-38-7 ]

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

Application In Synthesis of [ 22009-38-7 ]

* 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 [ 22009-38-7 ]
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