2-({4'-methyl-[1,1'-biphenyl]-4-yl}oxy)-N-(4-methylphenyl)acetamide | C22H21NO2 | CC1=CC=C(NC(=O)COC2=CC=C(C=C2)C2=CC=C(C)C=C2)C=C1 | 6151065, CSC160276844, CSCR01389296336, OSSK_087748, s_34____34950____34048 | Chemspace

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Home CSSS00160276844

Structure Info

Chemspace ID: CSSS00160276844 (In-Stock Screening Compounds)

IUPAC Name: 2-({4'-methyl-[1,1'-biphenyl]-4-yl}oxy)-N-(4-methylphenyl)acetamide

Mol formula: C₂₂H₂₁NO₂

Mol weight: 331 Da

Catalog Number(s): 6151065, CSC160276844, CSCR01389296336, OSSK_087748, s_34____34950____34048

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INCHI key
MOL

Properties
SDS

Properties

LogP: 5.4

Heavy atoms count: 25

Rotatable bond count: 5

Number of rings: 3

Carbon bond saturation, Fsp3: 0.13636363636364

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00160276844

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
ChemBridge Corp.	14 days	United States To:	90	1 mg	68	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	5 mg	99	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	10 mg	138	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	20 mg	209	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	25 mg	248	Go to cart Enquire
Description: Name: 2-[(4'-methyl-4-biphenylyl)oxy]-N-(4-methylphenyl)acetamide; Stereochemistry: achiral; Compound state: solid

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