Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB03437050507

N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide

Structure Info

Chemspace ID: CSSB03437050507 (In-Stock Building Blocks)

IUPAC Name: N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide

Mol formula: C₁₇H₁₄N₂OS

Mol weight: 294 Da

Catalog Number(s): AA02U6U2, AG-690/33076053, BV67670, ST02U8DM, TX02U82I

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.09

Heavy atoms count: 21

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.058

Polar surface area (Å): 42

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB03437050507

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-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide; CAS: 201992-62-3

For a custom pack size or bulk
please drop us a line:Enquire

Similarity Analogs

Chemical structure of N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide - CSSB00000029555

Chemical structure of N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00021314745

Chemical structure of N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide - CSSB00000012265

Chemical structure of 5-methyl-2,4-diphenyl-1,3-thiazole - CSSB00000486651

Chemical structure of 2,4-bis(4-methylphenyl)-N-phenyl-1,3-thiazol-5-amine - CSSB06633775187

Chemical structure of 5-methyl-2-[3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)phenyl]-4-phenyl-1,3-thiazole - CSSB00161152657

Chemical structure of diphenyl-1,3-thiazol-5-amine - CSSB00007950033

Similarity Analogs