CC34301

CAT: 0931-T26965-02Size: 50 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0931-T26965-02Size:50 mg

Selected

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

Quick Request Actions

CAS Number

13764-20-0

Target

Others

Related Pathways

Others

Bioactivity

CC34301, a PqsE inhibitor, binds to the active center of PqsE, inhibiting its thioesterase activity in cell-based and in vitro assays.

Smiles

OC(=O)c1ccccc1-c1ccccn1

Molecular Formula

C12H9NO2

Molecular Weight

199.21

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

2-(Pyridin-2-YL)benzoic acid

CAS Number	13764-20-0
PubChem CID	15733175
IUPAC Name	2-pyridin-2-ylbenzoic acid
Molecular Formula	C12H9NO2
Molecular Weight	199.20
XLogP	2
Topological Polar Surface Area	50.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Heavy Atom Count	15
Formal Charge	0
Complexity	230

SMILES

C1=CC=C(C(=C1)C2=CC=CC=N2)C(=O)O

InChI

InChI=1S/C12H9NO2/c14-12(15)10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-8H,(H,14,15)

InChIKey

KTSUSQZZJTZSFA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 13764-20-0

CID: 15733175

Formula: C12H9NO2

MW: 199.20

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	199.20
XLogP3	2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	199.063328530
Monoisotopic Mass	199.063328530
Topological Polar Surface Area	50.2 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	230
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
GTR19197943-01	CC34301

CC34301

Chemical Information

Alternative Products

Popular Products