T2384

CAT: 0804-HY-122083Size: 1 EachDry Ice: NoHazardous: No

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Description

T2384 is a peroxisome proliferator-activated receptor γ (PPARγ) ligand. T2384 also is an orally active antidiabetic agent. T2384 reduces the fasting plasma glucose levels and plasma insulin levels[1].

CAS Number

315222-83-4

UNSPSC

12352005

Target

PPAR

Type

Reference compound

Related Pathways

Cell Cycle/DNA Damage; Metabolic Enzyme/Protease; Vitamin D Related/Nuclear Receptor

Field of Research

Metabolic Disease

Assay Protocol

https://www.medchemexpress.com/t2384.html

Smiles

O=S(C1=CC=C(C=C1Cl)C(F)(F)F)(NC2=CC=C(C(Cl)=C2)SC3=NC4=CC(Cl)=CC=C4S3)=O

Molecular Formula

C20H10Cl3F3N2O2S3

Molecular Weight

569.85

References & Citations

[1]Li Y, et al. T2384, a novel antidiabetic agent with unique peroxisome proliferator-activated receptor gamma binding properties. J Biol Chem. 2008 Apr 4;283 (14) :9168-76.

Shipping Conditions

Room temperature

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Isoform

PPARγ

Chemical Information

2-chloro-N-{3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl}-4-(trifluoromethyl)benzenesulfonamide

CAS Number	315222-83-4
PubChem CID	10188148
IUPAC Name	2-chloro-N-[3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide
Molecular Formula	C20H10Cl3F3N2O2S3
Molecular Weight	569.9
XLogP	8.1
Topological Polar Surface Area	121
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	5
Heavy Atom Count	33
Formal Charge	0
Complexity	789

SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)S(=O)(=O)NC2=CC(=C(C=C2)SC3=NC4=C(S3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H10Cl3F3N2O2S3/c21-11-2-4-17-15(8-11)27-19(32-17)31-16-5-3-12(9-13(16)22)28-33(29,30)18-6-1-10(7-14(18)23)20(24,25)26/h1-9,28H

InChIKey

BYUHFXVHEGWPSE-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 315222-83-4

CID: 10188148

Formula: C20H10Cl3F3N2O2S3

MW: 569.9

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	569.9
XLogP3	8.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	5
Exact Mass	567.892209
Monoisotopic Mass	567.892209
Topological Polar Surface Area	121 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	789
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
T210321-01	T2384

T2384

Chemical Information

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