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[ CAS No. 4265-16-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4265-16-1
Chemical Structure| 4265-16-1
Structure of 4265-16-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4265-16-1 ]

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Product Details of [ 4265-16-1 ]

CAS No. :4265-16-1 MDL No. :MFCD00015463
Formula : C9H6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ADDZHRRCUWNSCS-UHFFFAOYSA-N
M.W : 146.14 Pubchem ID :61341
Synonyms :

Calculated chemistry of [ 4265-16-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.6
TPSA : 30.21 ?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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.25 mg/ml ; 0.00171 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.347 mg/ml ; 0.00238 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.0895 mg/ml ; 0.000612 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 4265-16-1 ]

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

Application In Synthesis of [ 4265-16-1 ]

* 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 [ 4265-16-1 ]

[ 4265-16-1 ] Synthesis Path-Downstream   1~6

  • 2
  • [ 4265-16-1 ]
  • [ 111-46-6 ]
  • [ 4265-25-2 ]
  • 3
  • [ 4265-16-1 ]
  • [ 4265-25-2 ]
  • 5
  • [ 13338-63-1 ]
  • [ 4265-16-1 ]
  • (Z)-3-(benzofuran-2-yl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile [ No CAS ]
YieldReaction ConditionsOperation in experiment
With sodium methylate; In methanol;Reflux; General procedure: A mixture of carbaldehyde (1.0 mole) and the appropriate substituted phenylacetonitrile (1.1 mole) in 5% sodium methoxide/methanol was heated under reflux for 3-6 h. The resulting solution was cooled to room temperature and poured into ice-cold water to afford a crude yellow solid. The solid was filtered off, washed with water, and finally washed with cold methanol. The obtained crude solid was recrystallized from methanol to afford the desired condensation product as a pure yellow crystalline solid.
  • 6
  • [ 4265-16-1 ]
  • [ 62-53-3 ]
  • [ 446065-11-8 ]
  • N-(benzofuran-2-yl(cyclohexyl)methyl)aniline [ No CAS ]
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