G072-1736 Screening compound: N-{2-[({5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}furan-2-carboxamide

G072-1736 Screening compound: N-{2-[({5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}furan-2-carboxamide
G072-1736 Screening compound: N-{2-[({5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G072-1736
N-{2-[({5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}furan-2-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

G072-1736

Molecular Formula

C24H17N3O3S2 (C24 H17 N3 O3 S2)

Compound Name

N-{2-[({5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}furan-2-carboxamide

IUPAC name

N-{2-[({5-oxo-3-phenyl-5H-[13]thiazolo[32-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}furan-2-carboxamide

SMILES

O=C(c1ccco1)Nc(cccc1)c1SCC(N=C1SC=C(c2ccccc2)N11)=CC1=O

InChI

InChI=1S/C24H17N3O3S2/c28-22-13-17(25-24-27(22)19(15-32-24)16-7-2-1-3-8-16)14-31-21-11-5-4-9-18(21)26-23(29)20-10-6-12-30-20/h1-13,15H,14H2,(H,26,29)

InChI Key

LJLWBDMYPJMVID-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14980223

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

459.55

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.059

Distribution Coefficient, logD

4.059

Water Solubility, LogSw

-4.26

Polar Surface Area

56.696

Acid Dissociation Constant (pKa)

11.37

Base Dissociation Constant (pKb)

-0.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

4.20

G072-1736 in Drug Discovery

Included in Screening Libraries

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

Purinergic Library (3321 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Metabolic
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G072-1736 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G072-1736?
Check Price and Availability of G072-1736, 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 G072-1736 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G072-1736
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G072-1736
  • 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 G072-1736 available by request