C567-0510 Screening compound: 3-benzoyl-6,8-difluoro-1-(4-fluorobenzyl)-4(1H)-quinolinone

C567-0510 Screening compound: 3-benzoyl-6,8-difluoro-1-(4-fluorobenzyl)-4(1H)-quinolinone
C567-0510 Screening compound: 3-benzoyl-6,8-difluoro-1-(4-fluorobenzyl)-4(1H)-quinolinone alternative view

Chemical Structure Depiction of ChemDiv screening compound C567-0510
3-benzoyl-6,8-difluoro-1-(4-fluorobenzyl)-4(1H)-quinolinone

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

C567-0510

Molecular Formula

C23H14F3NO2 (C23 H14 F3 NO2)

Compound Name

3-benzoyl-6,8-difluoro-1-(4-fluorobenzyl)-4(1H)-quinolinone

IUPAC name

3-benzoyl-68-difluoro-1-[(4-fluorophenyl)methyl]-14-dihydroquinolin-4-one

SMILES

O=C(c1ccccc1)C(C(c1cc(F)c2)=O)=CN(Cc(cc3)ccc3F)c1c2F

InChI

InChI=1S/C23H14F3NO2/c24-16-8-6-14(7-9-16)12-27-13-19(22(28)15-4-2-1-3-5-15)23(29)18-10-17(25)11-20(26)21(18)27/h1-11,13H,12H2

InChI Key

HRQYATFOHOOFMF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14772609

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

393.36

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

4.471

Distribution Coefficient, logD

4.471

Water Solubility, LogSw

-4.53

Polar Surface Area

30.187

Acid Dissociation Constant (pKa)

29.03

Base Dissociation Constant (pKb)

-7.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

4.35

C567-0510 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C567-0510 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C567-0510?
Check Price and Availability of C567-0510, 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 C567-0510 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C567-0510
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C567-0510
  • 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 C567-0510 available by request