P019-1408 Screening compound: N-cyclohexyl-2-({3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}sulfanyl)acetamide

P019-1408 Screening compound: N-cyclohexyl-2-({3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}sulfanyl)acetamide
P019-1408 Screening compound: N-cyclohexyl-2-({3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}sulfanyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P019-1408
N-cyclohexyl-2-({3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}sulfanyl)acetamide

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

P019-1408

Molecular Formula

C22H24N4O2S (C22 H24 N4 O2 S)

Compound Name

N-cyclohexyl-2-({3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}sulfanyl)acetamide

IUPAC name

N-cyclohexyl-2-({3-[3-(4-methylphenyl)-124-oxadiazol-5-yl]pyridin-2-yl}sulfanyl)acetamide

SMILES

Cc(cc1)ccc1-c1noc(-c2cccnc2SCC(NC2CCCCC2)=O)n1

InChI

InChI=1S/C22H24N4O2S/c1-15-9-11-16(12-10-15)20-25-21(28-26-20)18-8-5-13-23-22(18)29-14-19(27)24-17-6-3-2-4-7-17/h5,8-13,17H,2-4,6-7,14H2,1H3,(H,24,27)

InChI Key

VFBAUSWNCJLKDO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27558816

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.885

Distribution Coefficient, logD

4.885

Water Solubility, LogSw

-4.49

Polar Surface Area

64.749

Acid Dissociation Constant (pKa)

15.80

Base Dissociation Constant (pKb)

3.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

P019-1408 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with P019-1408 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P019-1408?
Check Price and Availability of P019-1408, 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 P019-1408 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P019-1408
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P019-1408
  • 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 P019-1408 available by request