G072-1709 Screening compound: 2-(2-methylphenoxy)-N-{2-[({5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}acetamide

G072-1709 Screening compound: 2-(2-methylphenoxy)-N-{2-[({5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}acetamide
G072-1709 Screening compound: 2-(2-methylphenoxy)-N-{2-[({5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G072-1709
2-(2-methylphenoxy)-N-{2-[({5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}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

G072-1709

Molecular Formula

C24H24N4O3S2 (C24 H24 N4 O3 S2)

Compound Name

2-(2-methylphenoxy)-N-{2-[({5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}acetamide

IUPAC name

2-(2-methylphenoxy)-N-{2-[({5-oxo-2-propyl-5H-[134]thiadiazolo[32-a]pyrimidin-7-yl}methyl)sulfanyl]phenyl}acetamide

SMILES

CCCC(SC1=NC(CSc(cccc2)c2NC(COc2c(C)cccc2)=O)=C2)=NN1C2=O

InChI

InChI=1S/C24H24N4O3S2/c1-3-8-22-27-28-23(30)13-17(25-24(28)33-22)15-32-20-12-7-5-10-18(20)26-21(29)14-31-19-11-6-4-9-16(19)2/h4-7,9-13H,3,8,14-15H2,1-2H3,(H,26,29)

InChI Key

GHOXZLLMSRXRCC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14980207

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

480.61

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.731

Distribution Coefficient, logD

4.729

Water Solubility, LogSw

-4.49

Polar Surface Area

67.940

Acid Dissociation Constant (pKa)

12.38

Base Dissociation Constant (pKb)

5.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

G072-1709 in Drug Discovery

Included in Screening Libraries

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 G072-1709 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G072-1709?
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What is the minimum amount of G072-1709 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G072-1709
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G072-1709
  • 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 G072-1709 available by request