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[ CAS No. 608-43-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 608-43-5
Chemical Structure| 608-43-5
Structure of 608-43-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 608-43-5 ]

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Product Details of [ 608-43-5 ]

CAS No. :608-43-5 MDL No. :MFCD00009997
Formula : C8H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BXJGUBZTZWCMEX-UHFFFAOYSA-N
M.W : 138.16 Pubchem ID :69100
Synonyms :

Calculated chemistry of [ 608-43-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.42
TPSA : 40.46 ?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 : Yes
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 1.36
Log Po/w (WLOGP) : 1.71
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.0
Solubility : 1.39 mg/ml ; 0.0101 mol/l
Class : Very soluble
Log S (Ali) : -1.81
Solubility : 2.13 mg/ml ; 0.0154 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.99
Solubility : 1.4 mg/ml ; 0.0102 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 608-43-5 ]

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

Application In Synthesis of [ 608-43-5 ]

* 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 [ 608-43-5 ]

[ 608-43-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 104-21-2 ]
  • [ 608-43-5 ]
  • 2,3-dimethyl-5-[(4-methoxyphenyl)methyl]-2,5-cyclohexadiene-1,4-dione [ No CAS ]
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