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[ CAS No. 4282-29-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4282-29-5
Chemical Structure| 4282-29-5
Structure of 4282-29-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4282-29-5 ]

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Product Details of [ 4282-29-5 ]

CAS No. :4282-29-5 MDL No. :MFCD00067079
Formula : C6H4O4S Boiling Point : No data available
Linear Structure Formula :SC4H2(COOH)2 InChI Key :ZWWLLYJRPKYTDF-UHFFFAOYSA-N
M.W : 172.16 Pubchem ID :255853
Synonyms :

Calculated chemistry of [ 4282-29-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.24
TPSA : 102.84 ?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 : No
Log Kp (skin permeation) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.42
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 0.16
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 0.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 5.11 mg/ml ; 0.0297 mol/l
Class : Very soluble
Log S (Ali) : -2.4
Solubility : 0.692 mg/ml ; 0.00402 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.41
Solubility : 67.1 mg/ml ; 0.39 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 4282-29-5 ]

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

Application In Synthesis of [ 4282-29-5 ]

* 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 [ 4282-29-5 ]

[ 4282-29-5 ] Synthesis Path-Downstream   1~5

  • 4
  • [ 104-75-6 ]
  • [ 4282-29-5 ]
  • [ 1231160-83-0 ]
  • 5
  • [ 4282-29-5 ]
  • [ 1015423-45-6 ]
YieldReaction ConditionsOperation in experiment
With acetic anhydride; sodium bromide; In dimethyl sulfoxide; at 20 - 120℃; for 16.1h; 10mmol 3,4-dicarboxythiophene (1.72g), 40mmol NaBr (4.12g), 40mmol DMSO (3.12g) were added to 300mmol acetic anhydride (28.3mL), and stirred at room temperature for 10min. The temperature was increased to 120C to continue the reaction for 16 hours, and then the temperature was reduced to room temperature. The precipitated crystals were collected by filtration and washed twice with n-hexane (10 mL×2), The final product 4,6-dibromo-thienofuran-1,3-dione 2.43g, with a yield of 78%, The purity is 93%.
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