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[ CAS No. 54198-89-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 54198-89-9
Chemical Structure| 54198-89-9
Structure of 54198-89-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 54198-89-9 ]

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Product Details of [ 54198-89-9 ]

CAS No. :54198-89-9 MDL No. :MFCD10574686
Formula : C5H5ClN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UISREOKYJBBYSC-UHFFFAOYSA-N
M.W : 128.56 Pubchem ID :295765
Synonyms :

Calculated chemistry of [ 54198-89-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.01
TPSA : 25.78 ?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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.4

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.39 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 5.5 mg/ml ; 0.0428 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.311 mg/ml ; 0.00242 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 54198-89-9 ]

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

Application In Synthesis of [ 54198-89-9 ]

* 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 [ 54198-89-9 ]

[ 54198-89-9 ] Synthesis Path-Downstream   1~12

  • 3
  • [ 693-98-1 ]
  • [ 116-16-5 ]
  • [ 54198-89-9 ]
  • 5
  • [ 693-98-1 ]
  • [ 650-51-1 ]
  • [ 54198-89-9 ]
  • 6
  • [ 930-61-0 ]
  • [ 67-66-3 ]
  • [ 14331-54-5 ]
  • [ 123-32-0 ]
  • [ 54198-89-9 ]
  • [ 4472-45-1 ]
  • 9
  • [ 22536-67-0 ]
  • [ 75-16-1 ]
  • [ 54198-89-9 ]
YieldReaction ConditionsOperation in experiment
With [1,1'-bis(diphenylphosphino)ferrocene]nickel(II) chloride; In tetrahydrofuran;Inert atmosphere; Reflux; To a solution of 2,5-dichloropyrimidine (5 mmol) and Ni(dppf)Cl2 (0.25 mmol) in ether (30 mL) was added MeMgBr (6 mmol, 1M in THF) dropwise under nitrogen atmosphere and the resulting mixture was refluxed overnight. After cooling to rt, water (20 mL) was added and the mixture was extracted with ether (3 x 35 mL). The combined organic layers were washed with brine and dried over anhydrous Na2S04. After filtration and concentration, the crude product was purified by column chromatography to give the title compound.
  • 10
  • [ 54198-89-9 ]
  • [ 1449703-76-7 ]
  • 11
  • [ 54198-89-9 ]
  • C19H21ClN2O2S [ No CAS ]
  • 12
  • [ 54198-89-9 ]
  • [ 1455-18-1 ]
  • 5-chloro-2-methyl-6-(3-methylbenzo[b]thiophen-2-yl)-1,6-dihydropyrimidine [ No CAS ]
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