G862-0273 Screening compound: 2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide

G862-0273 Screening compound: 2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
G862-0273 Screening compound: 2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G862-0273
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2,4,6-trimethylphenyl)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

G862-0273

Molecular Formula

C21H24N4O3S2 (C21 H24 N4 O3 S2)

Compound Name

2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide

IUPAC name

2-[(5-methoxy-2-{[(5-methyl-134-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(246-trimethylphenyl)acetamide

SMILES

Cc1nnc(SCc(cc2OCC(Nc3c(C)cc(C)cc3C)=O)ncc2OC)s1

InChI

InChI=1S/C21H24N4O3S2/c1-12-6-13(2)20(14(3)7-12)23-19(26)10-28-17-8-16(22-9-18(17)27-5)11-29-21-25-24-15(4)30-21/h6-9H,10-11H2,1-5H3,(H,23,26)

InChI Key

FUPUXBUZHBWSHB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15072282

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.58

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.110

Distribution Coefficient, logD

3.106

Water Solubility, LogSw

-3.03

Polar Surface Area

68.969

Acid Dissociation Constant (pKa)

12.07

Base Dissociation Constant (pKb)

5.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

G862-0273 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with G862-0273 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G862-0273?
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What is the minimum amount of G862-0273 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G862-0273
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G862-0273
  • 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 G862-0273 available by request