D523-1337 Screening compound: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

D523-1337 Screening compound: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide
D523-1337 Screening compound: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D523-1337
N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

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

D523-1337

Molecular Formula

C17H15N3O2 (C17 H15 N3 O2)

Compound Name

N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

IUPAC name

N-[2-(3-phenyl-124-oxadiazol-5-yl)ethyl]benzamide

SMILES

O=C(c1ccccc1)NCCc1nc(-c2ccccc2)no1

InChI

InChI=1S/C17H15N3O2/c21-17(14-9-5-2-6-10-14)18-12-11-15-19-16(20-22-15)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,21)

InChI Key

BBMSJYXSJCLHBB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06792556

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

293.33

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.021

Distribution Coefficient, logD

3.021

Water Solubility, LogSw

-3.32

Polar Surface Area

55.836

Acid Dissociation Constant (pKa)

13.54

Base Dissociation Constant (pKb)

-1.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

11.80

D523-1337 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-Aging Library (44940 compounds)

Cardiovascular Library (22201 compounds)

Dark Chemical Matter Library (18430 compounds)

Fragments Library (11262 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Targeted Diversity Library (40567 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
  • Fragments
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Mechanism of action:
  • Epigenetic
  • Epigenetic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with D523-1337 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D523-1337?
Check Price and Availability of D523-1337, 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 D523-1337 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D523-1337
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D523-1337
  • 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 D523-1337 available by request