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[ CAS No. 57957-24-1 ] {[proInfo.proName]}

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Chemical Structure| 57957-24-1
Chemical Structure| 57957-24-1
Structure of 57957-24-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 57957-24-1 ]

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Product Details of [ 57957-24-1 ]

CAS No. :57957-24-1 MDL No. :MFCD09033632
Formula : C10H11NO Boiling Point : -
Linear Structure Formula :CH2C(C6H5)NHCOCH3 InChI Key :IXRNQIKIVWWFBH-UHFFFAOYSA-N
M.W : 161.20 Pubchem ID :10307885
Synonyms :

Calculated chemistry of [ 57957-24-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.15
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 1.67
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.79
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.06
Solubility : 1.39 mg/ml ; 0.00864 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 2.05 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.0971 mg/ml ; 0.000603 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.33

Safety of [ 57957-24-1 ]

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

Application In Synthesis of [ 57957-24-1 ]

* 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 [ 57957-24-1 ]

[ 57957-24-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 57957-24-1 ]
  • [ 5906-98-9 ]
  • [ 222639-42-1 ]
  • 2
  • [ 57957-24-1 ]
  • [ 13380-67-1 ]
  • 2-(4-bromophenyl)-4-methyl-6-phenyl-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione [ No CAS ]
YieldReaction ConditionsOperation in experiment
50% With manganese(II) acetate; In N,N-dimethyl-formamide; chlorobenzene; at 120℃; for 24h; Weigh N-(1-phenylvinyl)acetamide (48.4mg, 0.3mmol), <strong>[13380-67-1]1-(4-bromophenyl)-1H-pyrrole-2,5-dione</strong> (226.7mg, 0.9mmol), Accelerator manganese acetate (26.5mg, 0.15mmol)Then add 2mL of mixed solvent (DMF/PhCl=1:1), and react in an oil bath at 120C for 24 hours. After the reaction is complete, extract with 20.0mL×3 ethyl acetate, combine the organic phases, and anhydrous sulfuric acid Dry sodium and separate by column chromatography (eluent: petroleum ether/ethyl acetate = 50:1) to obtain the target product 2-(4-bromophenyl)-4-methyl-6-phenyl-1H-pyrrole And [3,4-c]pyridine-1,3(2H)-dione 58.5mg, white solid, yield 50%.
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