F798-0267 Screening compound: N~1~-(2,4-difluorophenyl)-2-[(4-isopentyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide

F798-0267 Screening compound: N~1~-(2,4-difluorophenyl)-2-[(4-isopentyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
F798-0267 Screening compound: N~1~-(2,4-difluorophenyl)-2-[(4-isopentyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F798-0267
N~1~-(2,4-difluorophenyl)-2-[(4-isopentyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-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

F798-0267

Molecular Formula

C20H19F2N5O2S2 (C20 H19 F2 N5 O2 S2)

Compound Name

N~1~-(2,4-difluorophenyl)-2-[(4-isopentyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide

IUPAC name

N-(24-difluorophenyl)-2-{[8-(3-methylbutyl)-7-oxo-5-thia-181011-tetraazatricyclo[7.3.0.0^{26}]dodeca-2(6)3911-tetraen-12-yl]sulfanyl}acetamide

SMILES

CC(C)CCN(c(n1-c2c3scc2)nnc1SCC(Nc(ccc(F)c1)c1F)=O)C3=O

InChI

InChI=1S/C20H19F2N5O2S2/c1-11(2)5-7-26-18(29)17-15(6-8-30-17)27-19(26)24-25-20(27)31-10-16(28)23-14-4-3-12(21)9-13(14)22/h3-4,6,8-9,11H,5,7,10H2,1-2H3,(H,23,28)

InChI Key

ZGIKHLKUTUCSGS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27191328

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.53

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.000

Distribution Coefficient, logD

3.993

Water Solubility, LogSw

-4.11

Polar Surface Area

63.032

Acid Dissociation Constant (pKa)

9.21

Base Dissociation Constant (pKb)

-1.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

F798-0267 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Antiviral Library (67538 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F798-0267 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F798-0267?
Check Price and Availability of F798-0267, 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 F798-0267 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F798-0267
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F798-0267
  • 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 F798-0267 available by request