G279-1034 Screening compound: N-(2,4-difluorophenyl)-4-{3-methyl-5-oxo-1-phenyl-1H,4H,5H,6H-pyrazolo[3,4-b][1,4]thiazin-4-yl}butanamide

G279-1034 Screening compound: N-(2,4-difluorophenyl)-4-{3-methyl-5-oxo-1-phenyl-1H,4H,5H,6H-pyrazolo[3,4-b][1,4]thiazin-4-yl}butanamide
G279-1034 Screening compound: N-(2,4-difluorophenyl)-4-{3-methyl-5-oxo-1-phenyl-1H,4H,5H,6H-pyrazolo[3,4-b][1,4]thiazin-4-yl}butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G279-1034
N-(2,4-difluorophenyl)-4-{3-methyl-5-oxo-1-phenyl-1H,4H,5H,6H-pyrazolo[3,4-b][1,4]thiazin-4-yl}butanamide

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

G279-1034

Molecular Formula

C22H20F2N4O2S (C22 H20 F2 N4 O2 S)

Compound Name

N-(2,4-difluorophenyl)-4-{3-methyl-5-oxo-1-phenyl-1H,4H,5H,6H-pyrazolo[3,4-b][1,4]thiazin-4-yl}butanamide

IUPAC name

N-(24-difluorophenyl)-4-{3-methyl-5-oxo-1-phenyl-1H4H5H6H-pyrazolo[34-b][14]thiazin-4-yl}butanamide

SMILES

Cc(c(N1CCCC(Nc(ccc(F)c2)c2F)=O)c2SCC1=O)nn2-c1ccccc1

InChI

InChI=1S/C22H20F2N4O2S/c1-14-21-22(28(26-14)16-6-3-2-4-7-16)31-13-20(30)27(21)11-5-8-19(29)25-18-10-9-15(23)12-17(18)24/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,25,29)

InChI Key

RGGSJHXXBSUWOI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14993383

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

442.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.663

Distribution Coefficient, logD

2.647

Water Solubility, LogSw

-3.10

Polar Surface Area

51.998

Acid Dissociation Constant (pKa)

8.84

Base Dissociation Constant (pKb)

-0.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.70

G279-1034 in Drug Discovery

Included in Screening Libraries

KRAS-Targeted Library (16000 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G279-1034 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G279-1034?
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What is the minimum amount of G279-1034 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G279-1034
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G279-1034
  • 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 G279-1034 available by request