Mixture/Component Compounds for PubChem Compound (Select 20379575) - PubChem Compound

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Items: 8

Select item 1434532781.

an image of a chemical structure CID 143453278

MW:: 270.080
MF:: C₉H₁₀Cl₂FNO₃

IUPAC name:: 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid;ethane

Create Date:: 2019-12-07

CID:: 143453278

Select item 227581942.

an image of a chemical structure CID 22758194

MW:: 239.000
MF:: C₇H₃Cl₂FNO₃^-

IUPAC name:: 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate

Create Date:: 2007-12-05

CID:: 22758194

Select item 203796233.

an image of a chemical structure CID 20379623

SCHEMBL11567757

MW:: 299.120
MF:: C₁₀H₁₃Cl₂FN₂O₃

IUPAC name:: 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate;propan-2-yla...

Create Date:: 2007-12-05

CID:: 20379623

Select item 203796174.

an image of a chemical structure CID 20379617

SCHEMBL11566156

MW:: 327.180
MF:: C₁₂H₁₇Cl₂FN₂O₃

IUPAC name:: 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate;pentan-2-yla...

Create Date:: 2007-12-05

CID:: 20379617

Select item 203796165.

an image of a chemical structure CID 20379616

SCHEMBL11567316

MW:: 313.150
MF:: C₁₁H₁₅Cl₂FN₂O₃

IUPAC name:: butylazanium;2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate

Create Date:: 2007-12-05

CID:: 20379616

Select item 203796126.

an image of a chemical structure CID 20379612

SCHEMBL11566861

MW:: 301.100
MF:: C₉H₁₁Cl₂FN₂O₄

IUPAC name:: 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate;2-hydroxyeth...

Create Date:: 2007-12-05

CID:: 20379612

Select item 203795847.

an image of a chemical structure CID 20379584

SCHEMBL11566904

MW:: 373.200
MF:: C₁₃H₁₉Cl₂FN₂O₅

IUPAC name:: bis(2-hydroxypropyl)azanium;2-(3,5-dichloro-6-fluoropyridin-...

Create Date:: 2007-12-05

CID:: 20379584

Select item 203795748.

an image of a chemical structure CID 20379574

SCHEMBL11563848

MW:: 271.070
MF:: C₈H₉Cl₂FN₂O₃

IUPAC name:: 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate;methylazaniu...

Create Date:: 2007-12-05

CID:: 20379574

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Chemical Properties

Rule of 5 (1)
Compounds satisfied Lipinski's Rule of Five in evaluating druglikeness. Query: (-5:5[LOGP]) AND (0:500[MOLWT]) AND (0:5[HBDC]) AND (0:10[HBAC]).

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