C289-0660 Screening compound: N-(4-ethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide

C289-0660 Screening compound: N-(4-ethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide
C289-0660 Screening compound: N-(4-ethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C289-0660
N-(4-ethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide

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

C289-0660

Molecular Formula

C23H27N3O3 (C23 H27 N3 O3)

Compound Name

N-(4-ethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide

IUPAC name

N-(4-ethoxyphenyl)-3-[3-(4-methylphenyl)-124-oxadiazol-5-yl]-N-propylpropanamide

SMILES

CCCN(C(CCc1nc(-c2ccc(C)cc2)no1)=O)c(cc1)ccc1OCC

InChI

InChI=1S/C23H27N3O3/c1-4-16-26(19-10-12-20(13-11-19)28-5-2)22(27)15-14-21-24-23(25-29-21)18-8-6-17(3)7-9-18/h6-13H,4-5,14-16H2,1-3H3

InChI Key

VFGQXGJMXZGLBF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14741240

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

393.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.727

Distribution Coefficient, logD

5.727

Water Solubility, LogSw

-5.37

Polar Surface Area

53.779

Acid Dissociation Constant (pKa)

22.21

Base Dissociation Constant (pKb)

3.98

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

C289-0660 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CNS targets activity set (6557 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with C289-0660 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C289-0660?
Check Price and Availability of C289-0660, 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 C289-0660 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C289-0660
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C289-0660
  • 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 C289-0660 available by request