J075-1619 Screening compound: N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}cyclobutanecarboxamide

J075-1619 Screening compound: N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}cyclobutanecarboxamide
J075-1619 Screening compound: N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound J075-1619
N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}cyclobutanecarboxamide

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

J075-1619

Molecular Formula

C14H14FN3O2 (C14 H14 FN3 O2)

Compound Name

N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}cyclobutanecarboxamide

IUPAC name

N-{[5-(4-fluorophenyl)-124-oxadiazol-3-yl]methyl}cyclobutanecarboxamide

SMILES

O=C(C1CCC1)NCc1noc(-c(cc2)ccc2F)n1

InChI

InChI=1S/C14H14FN3O2/c15-11-6-4-10(5-7-11)14-17-12(18-20-14)8-16-13(19)9-2-1-3-9/h4-7,9H,1-3,8H2,(H,16,19)

InChI Key

OLMFYYAZDALWEA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27223411

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

275.28

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.657

Distribution Coefficient, logD

1.657

Water Solubility, LogSw

-2.07

Polar Surface Area

57.843

Acid Dissociation Constant (pKa)

13.63

Base Dissociation Constant (pKb)

-5.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.70

J075-1619 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Mimetics
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with J075-1619 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J075-1619?
Check Price and Availability of J075-1619, 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 J075-1619 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J075-1619
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J075-1619
  • 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 J075-1619 available by request