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[ CAS No. 5431-44-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5431-44-7
Chemical Structure| 5431-44-7
Structure of 5431-44-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5431-44-7 ]

CAS No. :5431-44-7 MDL No. :MFCD00010103
Formula : C7H5NO2 Boiling Point : No data available
Linear Structure Formula :(C5H3N)(CHO)2 InChI Key :PMWXGSWIOOVHEQ-UHFFFAOYSA-N
M.W : 135.12 Pubchem ID :79485
Synonyms :

Calculated chemistry of [ 5431-44-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.01
TPSA : 47.03 ?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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.15
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 0.71
Log Po/w (MLOGP) : -0.84
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 0.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.27
Solubility : 7.31 mg/ml ; 0.0541 mol/l
Class : Very soluble
Log S (Ali) : -1.0
Solubility : 13.7 mg/ml ; 0.101 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.89
Solubility : 1.74 mg/ml ; 0.0129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.03

Safety of [ 5431-44-7 ]

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

Application In Synthesis of [ 5431-44-7 ]

* 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 [ 5431-44-7 ]

[ 5431-44-7 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 5431-44-7 ]
  • [ 1197-10-0 ]
  • 2
  • [ 5431-44-7 ]
  • [ 78603-91-5 ]
  • 2,6-bis((2S,4S)-4-methyl-5,5-diphenyloxazolidin-2-yl)pyridine [ No CAS ]
  • 3
  • [ 5431-44-7 ]
  • [ 78603-91-5 ]
  • [ 1450841-25-4 ]
YieldReaction ConditionsOperation in experiment
In dichloromethane; at 20℃; for 6h; General procedure: To a solution of 2,6-pyridine dicarboxyaldehyde (0.5 mmol) in CH2Cl2 (2 mL) was added aminoalcohol (1 mmol), and the mixture was stirred at rt for 6 hours. The resulting solution wasconcentrated in vacuo to afford PyBodines
  • 4
  • [ 5431-44-7 ]
  • [ 78603-91-5 ]
  • C37H35N3O2 [ No CAS ]
  • 5
  • [ 5431-44-7 ]
  • [ 78603-91-5 ]
  • (2S,2'R)-2,2′-((pyridine-2,6-diylbis(methylene))bis(azanediyl))bis(1,1-diphenylpropan-1-ol) [ No CAS ]
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