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[ CAS No. 14320-38-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 14320-38-8
Chemical Structure| 14320-38-8
Structure of 14320-38-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14320-38-8 ]

CAS No. :14320-38-8 MDL No. :MFCD00798186
Formula : C5H8O Boiling Point : -
Linear Structure Formula :- InChI Key :WEIMJSIRDZDHAH-UHFFFAOYSA-N
M.W : 84.12 Pubchem ID :281478
Synonyms :

Calculated chemistry of [ 14320-38-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 24.72
TPSA : 20.23 ?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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 0.76
Log Po/w (WLOGP) : 0.7
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : 0.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.84
Solubility : 12.1 mg/ml ; 0.144 mol/l
Class : Very soluble
Log S (Ali) : -0.76
Solubility : 14.5 mg/ml ; 0.172 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.12
Solubility : 110.0 mg/ml ; 1.31 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93

Safety of [ 14320-38-8 ]

Signal Word:Danger Class:3
Precautionary Statements:P305+P351+P338 UN#:1987
Hazard Statements:H225-H319-H401 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 14320-38-8 ]

* 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 [ 14320-38-8 ]

[ 14320-38-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 221044-05-9 ]
  • [ 201230-82-2 ]
  • [ 14320-38-8 ]
  • cyclopent-3-enyl 1-(pyrimidin-2-yl)-1H-indole-2-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
80% With rhodium(III) chloride trihydrate; copper diacetate; In N,N-dimethyl-formamide; at 90℃; under 760.051 Torr; for 10h;Sealed tube; AddN-pyrimidinylpurine 1a (0.2 mmol), RhCl3?3H2O (0.004 mmol), Cu(OAc)2(0.4 mmol) andcyclopent-3-enol 2k (1.0 mmol) to 2.0 mL of DMF. , three times with carbon monoxide in the Young's replacement tubeafter filling with carbon monoxide (1 atm), the reaction and after 90 deg.] C oil bath for 10 hours, the reaction was stopped until the reaction was cooled to roomtemperature, add ethyl acetate and saturated brine plurality Wash and extract.The organic phase was dried over anhydrous sodium sulfate and filtered.The solvent was evaporated to dryness, and ethyl acetate / petroleum ether (1:10 to 1:1) was purified by chromatography.The product was a whitesolid with a yield of 80%.
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