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[ CAS No. 1658-42-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1658-42-0
Chemical Structure| 1658-42-0
Structure of 1658-42-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1658-42-0 ]

CAS No. :1658-42-0 MDL No. :MFCD00006358
Formula : C8H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ORAKNQSHWMHCEY-UHFFFAOYSA-N
M.W : 151.16 Pubchem ID :74264
Synonyms :
Chemical Name :Methyl 2-(pyridin-2-yl)acetate

Calculated chemistry of [ 1658-42-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.1
TPSA : 39.19 ?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) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 0.33
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : 0.39
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 0.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.19
Solubility : 9.74 mg/ml ; 0.0645 mol/l
Class : Very soluble
Log S (Ali) : -0.72
Solubility : 29.0 mg/ml ; 0.192 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.491 mg/ml ; 0.00325 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 1658-42-0 ]

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

Application In Synthesis of [ 1658-42-0 ]

* 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 [ 1658-42-0 ]

[ 1658-42-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1658-42-0 ]
  • [ 42059-80-3 ]
  • 3-(2-hydroxy-5-nitrobenzoyl)-1-(methoxycarbonyl)quinolizin-5-ium perchlorate [ No CAS ]
  • 2
  • [ 1658-42-0 ]
  • [ 42059-80-3 ]
  • C18H12N2O6 [ No CAS ]
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