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[ CAS No. 4653-08-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4653-08-1
Chemical Structure| 4653-08-1
Structure of 4653-08-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4653-08-1 ]

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Product Details of [ 4653-08-1 ]

CAS No. :4653-08-1 MDL No. :MFCD00022502
Formula : C8H8O3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :ULJMYWHLMLRYSO-UHFFFAOYSA-N
M.W : 184.21 Pubchem ID :78385
Synonyms :
Chemical Name :3-(2-Thenoyl)propionic Acid

Calculated chemistry of [ 4653-08-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.9
TPSA : 82.61 ?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) : -7.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : -0.08
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 1.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.98
Solubility : 19.5 mg/ml ; 0.106 mol/l
Class : Very soluble
Log S (Ali) : -1.2
Solubility : 11.5 mg/ml ; 0.0627 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.8
Solubility : 2.93 mg/ml ; 0.0159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 4653-08-1 ]

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

Application In Synthesis of [ 4653-08-1 ]

* 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 [ 4653-08-1 ]

[ 4653-08-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 5424-47-5 ]
  • [ 4653-08-1 ]
  • 2
  • [ 4653-08-1 ]
  • [ 446065-11-8 ]
  • 1-cyclohexyl-4-(thiophen-2-yl)butane-1,4-dione [ No CAS ]
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