Mixture/Component Compounds for PubChem Compound (Select 158349419) - PubChem Compound

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Items: 8

Select item 1341654131.

an image of a chemical structure CID 134165413

SCHEMBL19765559

MW:: 350.250
MF:: C₁₆H₁₂F₆O₂

IUPAC name:: 3-[3-hydroxy-4-methyl-2-(trifluoromethyl)phenyl]-6-methyl-2-...

Create Date:: 2018-06-23

CID:: 134165413

Select item 1341653792.

an image of a chemical structure CID 134165379

SCHEMBL19765513

MW:: 350.250
MF:: C₁₆H₁₂F₆O₂

IUPAC name:: 5-[5-hydroxy-4-methyl-2-(trifluoromethyl)phenyl]-2-methyl-4-...

Create Date:: 2018-06-23

CID:: 134165379

Select item 1341653693.

an image of a chemical structure CID 134165369

SCHEMBL19765503

MW:: 350.250
MF:: C₁₆H₁₂F₆O₂

IUPAC name:: 4-[4-hydroxy-3-methyl-2-(trifluoromethyl)phenyl]-2-methyl-3-...

Create Date:: 2018-06-23

CID:: 134165369

Select item 1341653634.

an image of a chemical structure CID 134165363

SCHEMBL19765497

MW:: 350.250
MF:: C₁₆H₁₂F₆O₂

IUPAC name:: 4-[4-hydroxy-5-methyl-2-(trifluoromethyl)phenyl]-2-methyl-5-...

Create Date:: 2018-06-23

CID:: 134165363

Select item 668434775.

an image of a chemical structure CID 66843477

SCHEMBL920891

MW:: 242.310
MF:: C₁₆H₁₈O₂

IUPAC name:: 3-(3-hydroxy-2,4-dimethylphenyl)-2,6-dimethylphenol

Create Date:: 2012-11-30

CID:: 66843477

Select item 149237576.

an image of a chemical structure CID 14923757

141563-02-2; 2,2',5,5'-Tetramethyl[1,1'-biphenyl]-4,4'-diol; SCHEMBL4388616 ...

MW:: 242.310
MF:: C₁₆H₁₈O₂

IUPAC name:: 4-(4-hydroxy-2,5-dimethylphenyl)-2,5-dimethylphenol

Create Date:: 2007-02-09

CID:: 14923757

Select item 140077927.

an image of a chemical structure CID 14007792

SCHEMBL19765514

MW:: 242.310
MF:: C₁₆H₁₈O₂

IUPAC name:: 5-(5-hydroxy-2,4-dimethylphenyl)-2,4-dimethylphenol

Create Date:: 2007-02-09

CID:: 14007792

Select item 109991988.

an image of a chemical structure CID 10999198

SCHEMBL573212; 2,2',3,3'-Tetramethylbiphenyl-4,4'-diol

MW:: 242.310
MF:: C₁₆H₁₈O₂

IUPAC name:: 4-(4-hydroxy-2,3-dimethylphenyl)-2,3-dimethylphenol

Create Date:: 2006-10-26

CID:: 10999198

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Chemical Properties

Rule of 5 (4)
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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