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[ CAS No. 94-53-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 94-53-1
Chemical Structure| 94-53-1
Structure of 94-53-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 94-53-1 ]

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Product Details of [ 94-53-1 ]

CAS No. :94-53-1 MDL No. :MFCD00005830
Formula : C8H6O4 Boiling Point : -
Linear Structure Formula :- InChI Key :VDVJGIYXDVPQLP-UHFFFAOYSA-N
M.W : 166.13 Pubchem ID :7196
Synonyms :
Chemical Name :Benzo[d][1,3]dioxole-5-carboxylic acid

Calculated chemistry of [ 94-53-1 ]      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 : 1.0
Molar Refractivity : 39.46
TPSA : 55.76 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 1.26
Consensus Log Po/w : 1.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.485 mg/ml ; 0.00292 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.181 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.52
Solubility : 5.06 mg/ml ; 0.0305 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 94-53-1 ]

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 [ 94-53-1 ]

* 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 [ 94-53-1 ]

[ 94-53-1 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 30465-68-0 ]
  • [ 94-53-1 ]
  • N-(3,4-methylenedioxybenzoyl)(5-methoxy)-8-quinolinamine [ No CAS ]
  • 3
  • [ 30465-68-0 ]
  • [ 94-53-1 ]
  • C24H16N2O4 [ No CAS ]
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