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Home CSSB00132360135

N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide

Structure Info

Chemspace ID: CSSB00132360135 (In-Stock Building Blocks)

IUPAC Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide

Mol formula: C₁₀H₇Cl₂N₃OS

Mol weight: 288 Da

Catalog Number(s): AA02ZMPJ, AG-205/32398056, BY21523, CSC132360135, OSSL_128172, ST02ZO93, STK372661, TX02ZNXZ, a1_26802_125584

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INCHI
INCHI key
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Properties
SDS

Properties

LogP: 2.9

Heavy atoms count: 17

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.1

Polar surface area (Å): 55

Hydrogen bond acceptors count: 3

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-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 328280-64-4

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Substructure Analogs

Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide - CSSB00121712135

Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide - CSSB00132370806

Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide - CSSB03436641254

Similarity Analogs

Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide - CSSB03436641254

Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide - CSSB00132370806

Chemical structure of N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000023999

Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide - CSSB00121712135

Chemical structure of 2,4-dichloro-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121651405

Chemical structure of N-(5-chloro-1,3-benzothiazol-2-yl)acetamide - CSSB00000025064

Chemical structure of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000029551

Similarity Analogs