F804-0019 Screening compound: 2-(6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

F804-0019 Screening compound: 2-(6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
F804-0019 Screening compound: 2-(6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F804-0019
2-(6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-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

F804-0019

Molecular Formula

C22H18ClN5O4S (C22 H18 ClN5 O4 S)

Compound Name

2-(6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

IUPAC name

2-(6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo-2H3H-[124]triazolo[43-b]pyridazin-2-yl)-N-(23-dihydro-14-benzodioxin-6-yl)acetamide

SMILES

O=C(CN(C1=O)N=C(C=C2)N1N=C2SCc(cc1)ccc1Cl)Nc(cc1)cc2c1OCCO2

InChI

InChI=1S/C22H18ClN5O4S/c23-15-3-1-14(2-4-15)13-33-21-8-7-19-25-27(22(30)28(19)26-21)12-20(29)24-16-5-6-17-18(11-16)32-10-9-31-17/h1-8,11H,9-10,12-13H2,(H,24,29)

InChI Key

CGYNLRMZQAHFRU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27192066

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

483.93

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.013

Distribution Coefficient, logD

3.013

Water Solubility, LogSw

-3.54

Polar Surface Area

84.149

Acid Dissociation Constant (pKa)

11.94

Base Dissociation Constant (pKb)

1.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.20

F804-0019 in Drug Discovery

Included in Screening Libraries

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

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F804-0019 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F804-0019?
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What is the minimum amount of F804-0019 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F804-0019
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F804-0019
  • 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 F804-0019 available by request