G279-1027 Screening compound: N-[(4-chlorophenyl)methyl]-4-{3-methyl-5-oxo-1-phenyl-1H,4H,5H,6H-pyrazolo[3,4-b][1,4]thiazin-4-yl}butanamide

G279-1027 Screening compound: N-[(4-chlorophenyl)methyl]-4-{3-methyl-5-oxo-1-phenyl-1H,4H,5H,6H-pyrazolo[3,4-b][1,4]thiazin-4-yl}butanamide
G279-1027 Screening compound: N-[(4-chlorophenyl)methyl]-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 G279-1027
N-[(4-chlorophenyl)methyl]-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

G279-1027

Molecular Formula

C23H23ClN4O2S (C23 H23 ClN4 O2 S)

Compound Name

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

IUPAC name

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

SMILES

Cc(c(N1CCCC(NCc(cc2)ccc2Cl)=O)c2SCC1=O)nn2-c1ccccc1

InChI

InChI=1S/C23H23ClN4O2S/c1-16-22-23(28(26-16)19-6-3-2-4-7-19)31-15-21(30)27(22)13-5-8-20(29)25-14-17-9-11-18(24)12-10-17/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,25,29)

InChI Key

DLOBTOWJSQEHOX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14993381

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

454.98

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.042

Distribution Coefficient, logD

3.042

Water Solubility, LogSw

-3.60

Polar Surface Area

54.018

Acid Dissociation Constant (pKa)

12.59

Base Dissociation Constant (pKb)

-1.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

G279-1027 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G279-1027 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G279-1027?
Check Price and Availability of G279-1027, 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 G279-1027 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G279-1027
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G279-1027
  • 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 G279-1027 available by request