P657-0802 Screening compound: N-(3-chloro-4-fluorophenyl)-5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide

P657-0802 Screening compound: N-(3-chloro-4-fluorophenyl)-5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
P657-0802 Screening compound: N-(3-chloro-4-fluorophenyl)-5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P657-0802
N-(3-chloro-4-fluorophenyl)-5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)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

P657-0802

Molecular Formula

C16H13ClFN3O4S (C16 H13 ClFN3 O4 S)

Compound Name

N-(3-chloro-4-fluorophenyl)-5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide

IUPAC name

N-(3-chloro-4-fluorophenyl)-5-(5-cyclobutyl-134-oxadiazol-2-yl)furan-2-sulfonamide

SMILES

O=S(c1ccc(-c2nnc(C3CCC3)o2)o1)(Nc(cc1)cc(Cl)c1F)=O

InChI

InChI=1S/C16H13ClFN3O4S/c17-11-8-10(4-5-12(11)18)21-26(22,23)14-7-6-13(24-14)16-20-19-15(25-16)9-2-1-3-9/h4-9,21H,1-3H2

InChI Key

QUXKTQZVAQKFGB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27609511

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

397.81

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

3.723

Distribution Coefficient, logD

1.390

Water Solubility, LogSw

-4.05

Polar Surface Area

80.547

Acid Dissociation Constant (pKa)

5.07

Base Dissociation Constant (pKb)

-1.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

P657-0802 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Epigenetic
  • PPI modulators
Structure:
  • Mimetics
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others

References: we are preparing a list of scientific research reports with P657-0802 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P657-0802?
Check Price and Availability of P657-0802, 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 P657-0802 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P657-0802
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P657-0802
  • 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 P657-0802 available by request