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Home CSSB00020580949

N-(4-benzoylphenyl)-2-phenoxyacetamide

Structure Info

Chemspace ID: CSSB00020580949 (In-Stock Building Blocks)

MFCD: MFCD01613174

IUPAC Name: N-(4-benzoylphenyl)-2-phenoxyacetamide

Mol formula: C₂₁H₁₇NO₃

Mol weight: 331 Da

Catalog Number(s): 6150959, AA029DIO, AN-329/13091012, BB0274999, BL96556, CSC020580949, IBS-L0061669, JH206992, OSSK_170812, ST029F28, STK082585, TX029ER4, Z57201096, s_22____20839672____58945

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Properties
SDS

Properties

LogP: 4.19

Heavy atoms count: 25

Rotatable bond count: 6

Number of rings: 3

Carbon bond saturation, Fsp3: 0.047

Polar surface area (Å): 55

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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Items Overall 2 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
Description: N-(4-benzoylphenyl)-2-phenoxyacetamide; CAS: 212074-41-4

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Substructure Analogs

Chemical structure of N-(4-benzoylphenyl)-2-(2,4-dimethylphenoxy)acetamide - CSSB00121650969

Chemical structure of N-(4-benzoylphenyl)-2-(2-methylphenoxy)propanamide - CSSB00121650980

Chemical structure of 2-(2,4-dichloro-6-methylphenoxy)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide - CSSB00121655463

Similarity Analogs

Chemical structure of 2-phenoxy-N-phenylacetamide - CSSB00026102757

Chemical structure of 2-phenoxy-N-[4-(2-phenoxyacetamido)phenyl]acetamide - CSSB00132833605

Chemical structure of 4-(2-phenoxyacetamido)benzoic acid - CSSB00028999264

Chemical structure of N-(4-acetylphenyl)-2-phenoxyacetamide - CSSB00020595173

Chemical structure of 2-phenoxy-N-(4-phenoxyphenyl)acetamide - CSSB00027942544

Chemical structure of 3-[(4-benzoylphenyl)carbamoyl]propanoic acid - CSSB00020583426

Chemical structure of 2-(4-acetylphenoxy)-N-phenylacetamide - CSSB00000683725

Similarity Analogs