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[ CAS No. 17758-52-0 ] {[proInfo.proName]}

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Chemical Structure| 17758-52-0
Chemical Structure| 17758-52-0
Structure of 17758-52-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 17758-52-0 ]

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Product Details of [ 17758-52-0 ]

CAS No. :17758-52-0 MDL No. :MFCD01646066
Formula : C5H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :SHLJOANTPJWIHS-UHFFFAOYSA-N
M.W : 110.11 Pubchem ID :205324
Synonyms :

Calculated chemistry of [ 17758-52-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.02
TPSA : 46.01 ?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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 0.55
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.42
Solubility : 4.15 mg/ml ; 0.0377 mol/l
Class : Very soluble
Log S (Ali) : -1.09
Solubility : 8.99 mg/ml ; 0.0816 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.4
Solubility : 4.36 mg/ml ; 0.0396 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 17758-52-0 ]

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 [ 17758-52-0 ]

* 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 [ 17758-52-0 ]

[ 17758-52-0 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 17758-52-0 ]
  • [ 22433-68-7 ]
  • 2
  • [ 17758-52-0 ]
  • [ 51957-32-5 ]
  • 3
  • [ 636-26-0 ]
  • [ 17758-52-0 ]
  • 5
  • [ 636-26-0 ]
  • [ 7722-84-1 ]
  • [ 17758-52-0 ]
  • 6
  • [ 17758-52-0 ]
  • [ 2036-41-1 ]
  • 7
  • [ 17758-52-0 ]
  • [ 4595-61-3 ]
  • 8
  • [ 636-26-0 ]
  • [ 17758-52-0 ]
YieldReaction ConditionsOperation in experiment
97% With ammonia;Raney-Nickel; In water; for 16.0h;Reflux; To a suspension of 4-hydroxy-2-mercapto-5-methylpyrimidine (1.0 g, 7.0 mmol) in water (50 mL) and ammonia (3 mL) was added a suspension of Raney Nickel in water (20 mL). The mixture was heated at reflux for 16 h, then hot filtered through celite (10 g) and washed with water (3 * 25 ml_). The filtrate was evaporated and the resultant solid was azeotroped with toluene (2 x 50 ml.) to furnish a white solid (0.75 g, 97%).
  • 9
  • [ 17758-52-0 ]
  • [ 1221567-17-4 ]
YieldReaction ConditionsOperation in experiment
With trichlorophosphate; at 90.0℃; for 2.5h; A mixture of 5-methyl-3/-/-pyrimidin-4-one (0.60 g, 3.6 mmol) and phosphorous oxychloride (2.0 ml.) was heated at 90 0C for 2.5 h. The mixture was evaporated to dryness under reduced pressure and the resultant solid was purified by sublimation under reduced pressure to furnish the title compound as a white solid. This compound was unstable to air and was used immediately in the next step.
  • 10
  • [ 17758-52-0 ]
  • 6-(4-bromo-2-chlorophenyl)-8-(2-methoxyethyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one [ No CAS ]
  • 6-(2-chloro-4-(5-methyl-6-oxopyrimidin-1(6H)-yl)phenyl)-8-(2-methoxyethyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one [ No CAS ]
  • 11
  • [ 17758-52-0 ]
  • tert-butyl (3-(6-(4-bromo-2-chlorophenyl)-2-(methylthio)-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl)propyl)carbamate [ No CAS ]
  • C27H29ClN6O4S [ No CAS ]
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