C289-0690 Screening compound: N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

C289-0690 Screening compound: N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
C289-0690 Screening compound: N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C289-0690
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

C289-0690

Molecular Formula

C24H28ClN5O2 (C24 H28 ClN5 O2)

Compound Name

N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

IUPAC name

N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-124-oxadiazol-5-yl]propanamide

SMILES

Cc(cc1)ccc1-c1noc(CCC(NCCN(CC2)CCN2c2cccc(Cl)c2)=O)n1

InChI

InChI=1S/C24H28ClN5O2/c1-18-5-7-19(8-6-18)24-27-23(32-28-24)10-9-22(31)26-11-12-29-13-15-30(16-14-29)21-4-2-3-20(25)17-21/h2-8,17H,9-16H2,1H3,(H,26,31)

InChI Key

FBKUHOSVGWYNFB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14741256

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

453.97

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.055

Distribution Coefficient, logD

3.931

Water Solubility, LogSw

-4.27

Polar Surface Area

62.866

Acid Dissociation Constant (pKa)

13.79

Base Dissociation Constant (pKb)

6.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

C289-0690 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
Targets:
  • GPCR
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C289-0690 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C289-0690?
Check Price and Availability of C289-0690, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C289-0690 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C289-0690
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C289-0690
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of C289-0690 available by request