2-{[3'-(dimethylamino)-[1,1'-biphenyl]-3-yl]oxy}acetamide | C16H18N2O2 | CN(C)C1=CC=CC(=C1)C1=CC=CC(OCC(N)=O)=C1 | 70937642, CSC159881573, a6_42615_336275 | Chemspace

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Home CSSS00159881573

Structure Info

Chemspace ID: CSSS00159881573 (In-Stock Screening Compounds)

IUPAC Name: 2-{[3'-(dimethylamino)-[1,1'-biphenyl]-3-yl]oxy}acetamide

Mol formula: C₁₆H₁₈N₂O₂

Mol weight: 270 Da

Catalog Number(s): 70937642, CSC159881573, a6_42615_336275

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Properties
SDS

Properties

LogP: 2.24

Heavy atoms count: 20

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.187

Polar surface area (Å): 56

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00159881573

Items Overall 2 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
Description: Name: 2-{[3'-(dimethylamino)biphenyl-3-yl]oxy}acetamide; Stereochemistry: achiral; Compound state: dry film

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