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[ CAS No. 253870-02-9 ] {[proInfo.proName]}

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Chemical Structure| 253870-02-9
Chemical Structure| 253870-02-9
Structure of 253870-02-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 253870-02-9 ]

CAS No. :253870-02-9 MDL No. :MFCD06202342
Formula : C8H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :YCIHQDVIAISDPS-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :11073792
Synonyms :

Calculated chemistry of [ 253870-02-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.07
TPSA : 70.16 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : -0.23
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 0.92

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.56
Solubility : 4.64 mg/ml ; 0.0277 mol/l
Class : Very soluble
Log S (Ali) : -1.85
Solubility : 2.34 mg/ml ; 0.014 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.7
Solubility : 3.36 mg/ml ; 0.0201 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 253870-02-9 ]

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 [ 253870-02-9 ]

* 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 [ 253870-02-9 ]

[ 253870-02-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 253870-02-9 ]
  • [ 1190314-85-2 ]
  • C15H12FN3O3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With piperidine; In ethanol; at 20.0℃; for 3.0h;Inert atmosphere; General procedure: A solution of 1-3, 7a,b, 11 (1mmol) and 12a-c (0.7mmol) in anhydrous ethanol (10mL) and piperidine (6 drops) was stirred at room temperature under atmosphere of nitrogen for 2-3 h. The yellow precipitate was collected by suction and washed with ethanol and then dried under vacuum to afford the targeted compounds 13a1-11, 13b1-8, 13c1-8 (50-70%) as yellow solids.
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