3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-thiazolidine-2,4-dione
-
![3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-thiazolidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/acb317e0e7814889ba41858e41ffdcfa.png "3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-thiazolidine-2,4-dione")
3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-thiazolidine-2,4-dione
structure -
-
CAS No:
227088-94-0
-
Formula:
C24H21N3O5S
-
Chemical Name:
3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-thiazolidine-2,4-dione
-
Synonyms:
UNII-XY4SZP4C72;
-
CAS No:
3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-thiazolidine-2,4-dione Basic Attributes
463.50600
463.12019195
Safety Information
R37/38; R41
26-39
Xi
P261; P280; P305 + P351 + P338
H315; H318; H335
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Compounds that bind to and block the stimulation of PURINERGIC P2X RECEPTORS. Included under this heading are antagonists for specific P2X receptor subtypes. (See all compounds classified as Purinergic P2X Receptor Antagonists.)
2,4-Thiazolidinedione, 3-(1-(((3'-nitro(1,1'-biphenyl)-4- yl)oxy)methyl)-3-(4-pyridinyl)propyl)-
Computed Properties
Molecular Weight:463.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:463.12019195
Monoisotopic Mass:463.12019195
Topological Polar Surface Area:131
Heavy Atom Count:33
Complexity:688
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation