N1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-4-[(2-methylbutyl)amino]benzene-1,3-disulfonamide | C20H25ClF3N3O4S2 | CCC(C)CNC1=CC=C(C=C1S(N)(=O)=O)S(=O)(=O)N[C@@H](C)C1=CC(Cl)=CC(=C1)C(F)(F)F | Z6319007654 | Chemspace

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 CSSS06741660003

Structure Info

Chemspace ID: CSSS06741660003 (In-Stock Screening Compounds)

IUPAC Name: N1-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-4-[(2-methylbutyl)amino]benzene-1,3-disulfonamide

Mol formula: C₂₀H₂₅ClF₃N₃O₄S₂

Mol weight: 528 Da

Catalog Number(s): Z6319007654

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.19

Heavy atoms count: 33

Rotatable bond count: 9

Number of rings: 2

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 118

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 3

: Zoom the structure; CSSS06741660003

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	104	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	108	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	118	Go to cart Enquire

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