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[ CAS No. 5552-83-0 ] {[proInfo.proName]}

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Chemical Structure| 5552-83-0
Chemical Structure| 5552-83-0
Structure of 5552-83-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5552-83-0 ]

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Product Citations

Product Details of [ 5552-83-0 ]

CAS No. :5552-83-0 MDL No. :MFCD10698588
Formula : C10H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AJXKDBXXGPKKPN-UHFFFAOYSA-N
M.W : 179.22 Pubchem ID :288421
Synonyms :

Calculated chemistry of [ 5552-83-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.88
TPSA : 39.19 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 1.01
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 2.08 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (Ali) : -1.87
Solubility : 2.43 mg/ml ; 0.0135 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.3
Solubility : 0.0907 mg/ml ; 0.000506 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 5552-83-0 ]

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 [ 5552-83-0 ]

* 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 [ 5552-83-0 ]

[ 5552-83-0 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 108-48-5 ]
  • [ 5552-83-0 ]
  • 2
  • [ 856952-62-0 ]
  • [ 5552-83-0 ]
  • [ 860451-68-9 ]
  • 3
  • [ 141-43-5 ]
  • [ 5552-83-0 ]
  • (6-methyl-[2]pyridyl)-acetic acid-(2-hydroxy-ethylamide) [ No CAS ]
  • 4
  • [ 5552-83-0 ]
  • [ 122-51-0 ]
  • 6-methyl-3-(6-methyl-[2]pyridyl)-4-oxo-4<i>H</i>-quinolizin-1-carboxylic acid ethyl ester [ No CAS ]
  • 6
  • [ 5552-83-0 ]
  • [ 109-94-4 ]
  • 2-(6-methyl-[2]pyridyl)-3-oxo-propionic acid ethyl ester [ No CAS ]
  • 7
  • [ 5552-83-0 ]
  • 2-(6-methyl-[2]pyridyl)-propionic acid ethyl ester [ No CAS ]
  • 8
  • [ 108-48-5 ]
  • [ 105-58-8 ]
  • [ 5552-83-0 ]
  • 9
  • [ 31172-40-4 ]
  • [ 5552-83-0 ]
  • [ 143304-14-7 ]
  • 10
  • [ 31172-37-9 ]
  • [ 5552-83-0 ]
  • [ 143304-13-6 ]
  • 11
  • [ 143304-03-4 ]
  • [ 5552-83-0 ]
  • [ 143304-15-8 ]
  • 12
  • [ 143304-04-5 ]
  • [ 5552-83-0 ]
  • 6-Furan-3-yl-3-(6-methyl-pyridin-2-yl)-pyran-2-one; hydrobromide [ No CAS ]
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