P805-0980 Screening compound: 2-(2-chloro-6-fluorophenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide

P805-0980 Screening compound: 2-(2-chloro-6-fluorophenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide
P805-0980 Screening compound: 2-(2-chloro-6-fluorophenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P805-0980
2-(2-chloro-6-fluorophenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}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

P805-0980

Molecular Formula

C22H21ClF2N4O (C22 H21 ClF2 N4 O)

Compound Name

2-(2-chloro-6-fluorophenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide

IUPAC name

2-(2-chloro-6-fluorophenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide

SMILES

O=C(Cc(c(F)ccc1)c1Cl)NC(CC1)CCN1c1cc(-c(cc2)ccc2F)n[nH]1

InChI

InChI=1S/C22H21ClF2N4O/c23-18-2-1-3-19(25)17(18)12-22(30)26-16-8-10-29(11-9-16)21-13-20(27-28-21)14-4-6-15(24)7-5-14/h1-7,13,16H,8-12H2,(H,26,30)(H,27,28)

InChI Key

JOBFRTLCCKUCJX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28043101

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.88

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.489

Distribution Coefficient, logD

4.489

Water Solubility, LogSw

-4.52

Polar Surface Area

49.377

Acid Dissociation Constant (pKa)

15.28

Base Dissociation Constant (pKb)

-0.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

P805-0980 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Bromodomain Modulators Library (5801 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with P805-0980 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P805-0980?
Check Price and Availability of P805-0980, 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 P805-0980 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P805-0980
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P805-0980
  • 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 P805-0980 available by request