F798-0508 Screening compound: N~1~-(2-chlorophenyl)-2-{[5-oxo-4-(2-thienylmethyl)-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide

F798-0508 Screening compound: N~1~-(2-chlorophenyl)-2-{[5-oxo-4-(2-thienylmethyl)-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide
F798-0508 Screening compound: N~1~-(2-chlorophenyl)-2-{[5-oxo-4-(2-thienylmethyl)-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 F798-0508
N~1~-(2-chlorophenyl)-2-{[5-oxo-4-(2-thienylmethyl)-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

F798-0508

Molecular Formula

C20H14ClN5O2S3 (C20 H14 ClN5 O2 S3)

Compound Name

N~1~-(2-chlorophenyl)-2-{[5-oxo-4-(2-thienylmethyl)-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide

IUPAC name

N-(2-chlorophenyl)-2-({7-oxo-8-[(thiophen-2-yl)methyl]-5-thia-181011-tetraazatricyclo[7.3.0.0^{26}]dodeca-2(6)3911-tetraen-12-yl}sulfanyl)acetamide

SMILES

O=C(CSc(n1-c2c3scc2)nnc1N(Cc1cccs1)C3=O)Nc(cccc1)c1Cl

InChI

InChI=1S/C20H14ClN5O2S3/c21-13-5-1-2-6-14(13)22-16(27)11-31-20-24-23-19-25(10-12-4-3-8-29-12)18(28)17-15(26(19)20)7-9-30-17/h1-9H,10-11H2,(H,22,27)

InChI Key

RJSMILDYZYTMJE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27191516

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.01

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.815

Distribution Coefficient, logD

3.815

Water Solubility, LogSw

-4.05

Polar Surface Area

63.800

Acid Dissociation Constant (pKa)

11.00

Base Dissociation Constant (pKb)

-0.77

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

10.00

F798-0508 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Immunological Library (6760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Immune system

References: we are preparing a list of scientific research reports with F798-0508 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F798-0508?
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What is the minimum amount of F798-0508 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F798-0508
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F798-0508
  • 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 F798-0508 available by request