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[ CAS No. 1818-27-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1818-27-5
Chemical Structure| 1818-27-5
Structure of 1818-27-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1818-27-5 ]

CAS No. :1818-27-5 MDL No. :MFCD00601422
Formula : C8H8O4 Boiling Point : -
Linear Structure Formula :- InChI Key :WCJLAYDOJJYRHF-UHFFFAOYSA-N
M.W : 168.15 Pubchem ID :74559
Synonyms :

Calculated chemistry of [ 1818-27-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 42.71
TPSA : 77.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 0.72
Consensus Log Po/w : 0.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.87
Solubility : 2.25 mg/ml ; 0.0134 mol/l
Class : Very soluble
Log S (Ali) : -2.32
Solubility : 0.814 mg/ml ; 0.00484 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.0
Solubility : 16.7 mg/ml ; 0.0995 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 1818-27-5 ]

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

Application In Synthesis of [ 1818-27-5 ]

* 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 [ 1818-27-5 ]

[ 1818-27-5 ] Synthesis Path-Downstream   1~15

  • 1
  • [ 89-84-9 ]
  • [ 1818-27-5 ]
  • 3
  • [ 1818-27-5 ]
  • [ 127-09-3 ]
  • [ 108-24-7 ]
  • [ 55939-28-1 ]
  • 4
  • [ 533-73-3 ]
  • [ 108-24-7 ]
  • [ 64-19-7 ]
  • [ 1818-27-5 ]
  • 6
  • [ 613-03-6 ]
  • [ 64-19-7 ]
  • [ 1818-27-5 ]
  • 7
  • [ 1818-27-5 ]
  • [ 93-97-0 ]
  • [ 38183-04-9 ]
  • 8
  • [ 1818-27-5 ]
  • [ 93-97-0 ]
  • [ 38183-04-9 ]
  • 3-benzoyl-6,7-dihydroxy-2-phenyl-chromen-4-one [ No CAS ]
  • 10
  • [ 533-73-3 ]
  • [ 75-05-8 ]
  • [ 1818-27-5 ]
  • 11
  • [ 1818-27-5 ]
  • [ 139-85-5 ]
  • [ 526-12-5 ]
YieldReaction ConditionsOperation in experiment
(F) (2,4,5-Trihydroxyphenyl)ethanone A mixture of triacetoxybenzene (25.2 g, 0.10 mol) and p-toluenesulfonic acid (19.0 g, 0.10 mol) was heated at 140 C. with stirring under nitrogen for 15 minutes. Then water (150 ml) was added, and the reaction was refluxed for 10 minutes. The solution was cooled to 5 C. for 16 hours. The solid was filtered, washed with water (2*40 ml), and dissolved in ethyl acetate (200 ml). The organic solution was dried over sodium sulfate and filtered through silica gel (60-200 mesh, 200 ml). The desired material was eluted with ethyl acetate (4*200 ml). The fractions were combined and the solvent removed in vacuo to give 11.0 g of the title compound.
  • 15
  • [ 613-03-6 ]
  • [ 64-19-7 ]
  • ZnCl2 [ No CAS ]
  • [ 1818-27-5 ]
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