TRC210258

CAT: 0931-T26289-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0931-T26289-01Size:25 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

1431553-15-9

Target

Endogenous Metabolite, Others

Related Pathways

Metabolism, Others

Bioactivity

TRC210258 is a TGR5 agonist that acts by decreasing glycemic and dyslipidemic cardiovascular risk in animal models of diabesity.

Smiles

C(N(C)C1=CC=C(Cl)C=C1)(=O)C=2N3C(=NC2OC4=CC=C(F)C=C4)N=CC=C3

Molecular Formula

C20H14ClFN4O2

Molecular Weight

396.8

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

CID 71554157

CAS Number	1431553-15-9
PubChem CID	71554157
IUPAC Name	N-(4-chlorophenyl)-2-(4-fluorophenoxy)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
Molecular Formula	C20H14ClFN4O2
Molecular Weight	396.8
XLogP	5.1
Topological Polar Surface Area	59.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Heavy Atom Count	28
Formal Charge	0
Complexity	540

SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C2=C(N=C3N2C=CC=N3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H14ClFN4O2/c1-25(15-7-3-13(21)4-8-15)19(27)17-18(24-20-23-11-2-12-26(17)20)28-16-9-5-14(22)6-10-16/h2-12H,1H3

InChIKey

POBOMPHQSJGCGZ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1431553-15-9

CID: 71554157

Formula: C20H14ClFN4O2

MW: 396.8

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	396.8
XLogP3	5.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	396.0789316
Monoisotopic Mass	396.0789316
Topological Polar Surface Area	59.7 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	540
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

Alternative Products

Catalog	Name
HY-117912-01	TRC210258

TRC210258

Chemical Information

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