D358-0762 Screening compound: 3-(4-fluorophenyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

D358-0762 Screening compound: 3-(4-fluorophenyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
D358-0762 Screening compound: 3-(4-fluorophenyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D358-0762
3-(4-fluorophenyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

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

D358-0762

Molecular Formula

C20H11F4N3O2S (C20 H11 F4 N3 O2 S)

Compound Name

3-(4-fluorophenyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

IUPAC name

3-(4-fluorophenyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-5H-[13]thiazolo[32-a]pyrimidine-6-carboxamide

SMILES

O=C(C1=CN=C2SC=C(c(cc3)ccc3F)N2C1=O)Nc1cc(C(F)(F)F)ccc1

InChI

InChI=1S/C20H11F4N3O2S/c21-13-6-4-11(5-7-13)16-10-30-19-25-9-15(18(29)27(16)19)17(28)26-14-3-1-2-12(8-14)20(22,23)24/h1-10H,(H,26,28)

InChI Key

TYKNUGICAASQEN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27581460

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.39

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.208

Distribution Coefficient, logD

1.643

Water Solubility, LogSw

-4.51

Polar Surface Area

48.336

Acid Dissociation Constant (pKa)

4.84

Base Dissociation Constant (pKb)

-0.83

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

5.00

D358-0762 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with D358-0762 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D358-0762?
Check Price and Availability of D358-0762, 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 D358-0762 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D358-0762
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D358-0762
  • 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 D358-0762 available by request