F843-0608 Screening compound: N-(3-fluoro-4-methylphenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl}acetamide

F843-0608 Screening compound: N-(3-fluoro-4-methylphenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl}acetamide
F843-0608 Screening compound: N-(3-fluoro-4-methylphenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F843-0608
N-(3-fluoro-4-methylphenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-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

F843-0608

Molecular Formula

C25H20FN5O3S (C25 H20 FN5 O3 S)

Compound Name

N-(3-fluoro-4-methylphenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl}acetamide

IUPAC name

N-(3-fluoro-4-methylphenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo-1H2H-[124]triazolo[43-a]quinoxalin-2-yl}acetamide

SMILES

Cc(ccc(NC(CN(C1=O)N=C2N1c(cccc1)c1N=C2Sc1cc(OC)ccc1)=O)c1)c1F

InChI

InChI=1S/C25H20FN5O3S/c1-15-10-11-16(12-19(15)26)27-22(32)14-30-25(33)31-21-9-4-3-8-20(21)28-24(23(31)29-30)35-18-7-5-6-17(13-18)34-2/h3-13H,14H2,1-2H3,(H,27,32)

InChI Key

ARFPGIITWFAMDE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27199096

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.53

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.746

Distribution Coefficient, logD

4.746

Water Solubility, LogSw

-4.52

Polar Surface Area

69.830

Acid Dissociation Constant (pKa)

11.33

Base Dissociation Constant (pKb)

1.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.00

F843-0608 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with F843-0608 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F843-0608?
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What is the minimum amount of F843-0608 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F843-0608
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F843-0608
  • 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 F843-0608 available by request