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 CSSB00102626151

N-(3-bromophenyl)-3-methyl-2-(phenylformamido)but-2-enamide

Structure Info

Chemspace ID: CSSB00102626151 (In-Stock Building Blocks)

MFCD: MFCD00396531

IUPAC Name: N-(3-bromophenyl)-3-methyl-2-(phenylformamido)but-2-enamide

Mol formula: C₁₈H₁₇BrN₂O₂

Mol weight: 373 Da

Catalog Number(s): 5242378, AA00COL9, AF91641, CSC102626151, JH293805, TX00CPTP

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.88

Heavy atoms count: 23

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.111

Polar surface area (Å): 58

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00102626151

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	1 mg	107.80	Go to cart Enquire
AA Blocks CN	12 days	China To:	90	5 mg	150.70	Go to cart Enquire
Description: CAS: 413612-42-7

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

Similarity Analogs

Chemical structure of 3-methyl-N-(3-methylphenyl)-2-(phenylformamido)but-2-enamide - CSSB00102626192

Chemical structure of 1-benzoyl-3-(3-bromophenyl)thiourea - CSSB02267490586

Chemical structure of N-(3-bromophenyl)benzamide - CSSB00000153631

Chemical structure of N,N'-bis(3-bromophenyl)ethanediamide - CSSB21383127123

Chemical structure of 4-bromo-N-(3-bromophenyl)benzamide - CSSB00000249701

Chemical structure of N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzamide - CSSB00027809356

Chemical structure of N-(3-bromophenyl)-1-benzofuran-2-carboxamide - CSSB00000580049

Similarity Analogs