G298-0233 Screening compound: N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide

G298-0233 Screening compound: N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
G298-0233 Screening compound: N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G298-0233
N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide

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

G298-0233

Molecular Formula

C22H19ClFN5O2 (C22 H19 ClFN5 O2)

Compound Name

N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide

IUPAC name

N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7H8H-[124]triazolo[43-a]pyrazin-3-yl]propanamide

SMILES

O=C(CCc1nnc2n1C=CN(c1cc(F)ccc1)C2=O)NCCc(cc1)ccc1Cl

InChI

InChI=1S/C22H19ClFN5O2/c23-16-6-4-15(5-7-16)10-11-25-20(30)9-8-19-26-27-21-22(31)28(12-13-29(19)21)18-3-1-2-17(24)14-18/h1-7,12-14H,8-11H2,(H,25,30)

InChI Key

WRNKZEZDXQKEFV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14995799

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.88

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.200

Distribution Coefficient, logD

1.200

Water Solubility, LogSw

-2.62

Polar Surface Area

63.409

Acid Dissociation Constant (pKa)

14.38

Base Dissociation Constant (pKb)

0.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.20

G298-0233 in Drug Discovery

Included in Screening Libraries

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with G298-0233 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G298-0233?
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What is the minimum amount of G298-0233 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G298-0233
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G298-0233
  • 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 G298-0233 available by request