P657-0788 Screening compound: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(4-fluoro-2-methylphenyl)furan-2-sulfonamide

P657-0788 Screening compound: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(4-fluoro-2-methylphenyl)furan-2-sulfonamide
P657-0788 Screening compound: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(4-fluoro-2-methylphenyl)furan-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P657-0788
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(4-fluoro-2-methylphenyl)furan-2-sulfonamide

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

P657-0788

Molecular Formula

C17H16FN3O4S (C17 H16 FN3 O4 S)

Compound Name

5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(4-fluoro-2-methylphenyl)furan-2-sulfonamide

IUPAC name

5-(5-cyclobutyl-134-oxadiazol-2-yl)-N-(4-fluoro-2-methylphenyl)furan-2-sulfonamide

SMILES

Cc(cc(cc1)F)c1NS(c1ccc(-c2nnc(C3CCC3)o2)o1)(=O)=O

InChI

InChI=1S/C17H16FN3O4S/c1-10-9-12(18)5-6-13(10)21-26(22,23)15-8-7-14(24-15)17-20-19-16(25-17)11-3-2-4-11/h5-9,11,21H,2-4H2,1H3

InChI Key

QIYHYYBQXVHNLE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27609505

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

377.4

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.257

Distribution Coefficient, logD

2.486

Water Solubility, LogSw

-3.39

Polar Surface Area

79.849

Acid Dissociation Constant (pKa)

6.71

Base Dissociation Constant (pKb)

-1.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.40

P657-0788 in Drug Discovery

Included in Screening Libraries

NOTUM (Wnt signaling) Library (3881 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with P657-0788 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P657-0788?
Check Price and Availability of P657-0788, 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 P657-0788 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P657-0788
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P657-0788
  • 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 P657-0788 available by request