F801-0373 Screening compound: 2-(4-ethylpiperazin-1-yl)-6-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

F801-0373 Screening compound: 2-(4-ethylpiperazin-1-yl)-6-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
F801-0373 Screening compound: 2-(4-ethylpiperazin-1-yl)-6-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one alternative view

Chemical Structure Depiction of ChemDiv screening compound F801-0373
2-(4-ethylpiperazin-1-yl)-6-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

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

F801-0373

Molecular Formula

C23H28FN7O2S (C23 H28 FN7 O2 S)

Compound Name

2-(4-ethylpiperazin-1-yl)-6-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

IUPAC name

2-(4-ethylpiperazin-1-yl)-6-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6H7H-[13]thiazolo[45-d]pyrimidin-7-one

SMILES

CCN(CC1)CCN1c1nc(N=CN(CC(N(CC2)CCN2c(cc2)ccc2F)=O)C2=O)c2s1

InChI

InChI=1S/C23H28FN7O2S/c1-2-27-7-9-30(10-8-27)23-26-21-20(34-23)22(33)31(16-25-21)15-19(32)29-13-11-28(12-14-29)18-5-3-17(24)4-6-18/h3-6,16H,2,7-15H2,1H3

InChI Key

HATAGMZVGYLGKS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14967004

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.59

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.937

Distribution Coefficient, logD

1.084

Water Solubility, LogSw

-2.42

Polar Surface Area

63.377

Acid Dissociation Constant (pKa)

23.39

Base Dissociation Constant (pKb)

8.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

F801-0373 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F801-0373 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F801-0373?
Check Price and Availability of F801-0373, 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 F801-0373 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F801-0373
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F801-0373
  • 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 F801-0373 available by request