Z298-0348 Screening compound: 2-(2-fluorophenyl)-N-{1-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide

Z298-0348 Screening compound: 2-(2-fluorophenyl)-N-{1-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide
Z298-0348 Screening compound: 2-(2-fluorophenyl)-N-{1-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Z298-0348
2-(2-fluorophenyl)-N-{1-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}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

Z298-0348

Molecular Formula

C25H26FN5OS (C25 H26 FN5 OS)

Compound Name

2-(2-fluorophenyl)-N-{1-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide

IUPAC name

2-(2-fluorophenyl)-N-{1-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[34-d][13]thiazol-5-yl]piperidin-4-yl}acetamide

SMILES

Cc(c1c2nc(N(CC3)CCC3NC(Cc(cccc3)c3F)=O)s1)nn2-c1ccc(C)cc1

InChI

InChI=1S/C25H26FN5OS/c1-16-7-9-20(10-8-16)31-24-23(17(2)29-31)33-25(28-24)30-13-11-19(12-14-30)27-22(32)15-18-5-3-4-6-21(18)26/h3-10,19H,11-15H2,1-2H3,(H,27,32)

InChI Key

JDHXAHVFKMQZDO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27638132

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.58

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.973

Distribution Coefficient, logD

4.973

Water Solubility, LogSw

-4.57

Polar Surface Area

52.024

Acid Dissociation Constant (pKa)

15.72

Base Dissociation Constant (pKb)

1.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

Z298-0348 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 Z298-0348 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z298-0348?
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What is the minimum amount of Z298-0348 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z298-0348
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z298-0348
  • 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 Z298-0348 available by request