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Home CSSB00121595961

N-[4-(2-phenoxyacetamido)phenyl]-3-phenylpropanamide

Structure Info

Chemspace ID: CSSB00121595961 (In-Stock Building Blocks)

MFCD: MFCD09467692

IUPAC Name: N-[4-(2-phenoxyacetamido)phenyl]-3-phenylpropanamide

Mol formula: C₂₃H₂₂N₂O₃

Mol weight: 374 Da

Catalog Number(s): AA029FQB, AN-329/43465550, BL99423, CSC121595961, IBS-L0214757, LN01202938, OSSL_961991, ST029H9V, STL290218, TX029GYR, a1_387792_28374

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Properties
SDS

Properties

LogP: 4.24

Heavy atoms count: 28

Rotatable bond count: 8

Number of rings: 3

Carbon bond saturation, Fsp3: 0.13

Polar surface area (Å): 67

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00121595961

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	100 mg	317.90	Go to cart Enquire
Description: N-{4-[(phenoxyacetyl)amino]phenyl}-3-phenylpropanamide; CAS: 941408-38-4

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