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Home CSSB00020580883

N-(3-acetylphenyl)-3-bromo-4-methylbenzamide

Structure Info

Chemspace ID: CSSB00020580883 (In-Stock Building Blocks)

MFCD: MFCD03489093

IUPAC Name: N-(3-acetylphenyl)-3-bromo-4-methylbenzamide

Mol formula: C₁₆H₁₄BrNO₂

Mol weight: 332 Da

Catalog Number(s): 7077728, A385064, AA02JXBJ, AG02JXEB, AN-329/41006748, AR02JY3B, BB0280185, BBV-44217848, BQ88779, CSC020580883, CSCR00066362737, IBS-L0046533, JH301814, OSSK_181872, ST02JYV3, STK017892, TX02JYJZ, Z57233683, s_527____283044____6474740

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Properties
SDS

Properties

LogP: 3.9

Heavy atoms count: 20

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.125

Polar surface area (Å): 46

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 1 item 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
Description: N-(3-Acetylphenyl)-3-bromo-4-methylbenzamide; CAS: 444058-52-0

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Substructure Analogs

Chemical structure of N-(3-acetyl-2-hydroxyphenyl)-3-bromo-4-methylbenzamide - CSSB02074224197

Chemical structure of N-(3-acetylphenyl)-3-bromo-4-tert-butylbenzamide - CSSB00020577885

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Chemical structure of N-(3-acetylphenyl)-3-iodo-4-methylbenzamide - CSSB00020577537

Chemical structure of 3-bromo-4-methyl-N-phenylbenzamide - CSSB00000261538

Chemical structure of N-(3-acetylphenyl)-4-methyl-3-nitrobenzamide - CSSB00015184857

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