D321-0249 Screening compound: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide

D321-0249 Screening compound: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
D321-0249 Screening compound: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D321-0249
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide

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

D321-0249

Molecular Formula

C23H25ClN4O4S (C23 H25 ClN4 O4 S)

Compound Name

4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide

IUPAC name

4-[3-(2-chlorophenyl)-124-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide

SMILES

O=C(CCCc1nc(-c(cccc2)c2Cl)no1)Nc(cc1)ccc1S(N1CCCCC1)(=O)=O

InChI

InChI=1S/C23H25ClN4O4S/c24-20-8-3-2-7-19(20)23-26-22(32-27-23)10-6-9-21(29)25-17-11-13-18(14-12-17)33(30,31)28-15-4-1-5-16-28/h2-3,7-8,11-14H,1,4-6,9-10,15-16H2,(H,25,29)

InChI Key

UGLGIKJXQUSZRT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14819079

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.99

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.084

Distribution Coefficient, logD

4.083

Water Solubility, LogSw

-4.38

Polar Surface Area

86.170

Acid Dissociation Constant (pKa)

10.08

Base Dissociation Constant (pKb)

-1.82

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

D321-0249 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Mechanism of action:
  • Epigenetic
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with D321-0249 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D321-0249?
Check Price and Availability of D321-0249, 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 D321-0249 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D321-0249
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D321-0249
  • 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 D321-0249 available by request