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[ CAS No. 23147-58-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 23147-58-2
Chemical Structure| 23147-58-2
Structure of 23147-58-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 23147-58-2 ]

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Product Details of [ 23147-58-2 ]

CAS No. :23147-58-2 MDL No. :MFCD00012133
Formula : C4H8O4 Boiling Point : -
Linear Structure Formula :C4H6O2(OH)2 InChI Key :ATFVTAOSZBVGHC-UHFFFAOYSA-N
M.W : 120.10 Pubchem ID :186078
Synonyms :

Calculated chemistry of [ 23147-58-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 23.72
TPSA : 58.92 ?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) : -7.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.77
Log Po/w (XLOGP3) : -1.34
Log Po/w (WLOGP) : -1.33
Log Po/w (MLOGP) : -1.49
Log Po/w (SILICOS-IT) : -0.35
Consensus Log Po/w : -0.75

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.26
Solubility : 218.0 mg/ml ; 1.82 mol/l
Class : Highly soluble
Log S (Ali) : 0.6
Solubility : 480.0 mg/ml ; 4.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.19
Solubility : 1860.0 mg/ml ; 15.5 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.19

Safety of [ 23147-58-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 23147-58-2 ]

* 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 [ 23147-58-2 ]

[ 23147-58-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 23147-58-2 ]
  • [ 119072-55-8 ]
  • [ 2133-34-8 ]
  • N-tert-butyl-1-aza-4-oxa-bicyclo[4.2.0]octane-5-one-2-yl-carboxamide [ No CAS ]
  • 2
  • [ 23147-58-2 ]
  • [ 88333-03-3 ]
  • [ 2133-34-8 ]
  • N-benzyl-1-aza-4-oxa-bicyclo[4.2.0]octane-5-one-2-yl-carboxamide [ No CAS ]
  • 3
  • [ 23147-58-2 ]
  • [ 50-00-0 ]
  • [ 453-17-8 ]
  • [ 497-09-6 ]
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