Z298-0161 Screening compound: 2-(4-chlorophenoxy)-N-{1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide

Z298-0161 Screening compound: 2-(4-chlorophenoxy)-N-{1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide
Z298-0161 Screening compound: 2-(4-chlorophenoxy)-N-{1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Z298-0161
2-(4-chlorophenoxy)-N-{1-[1-(4-fluorophenyl)-3-methyl-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

Z298-0161

Molecular Formula

C24H23ClFN5O2S (C24 H23 ClFN5 O2 S)

Compound Name

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

IUPAC name

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

SMILES

Cc(c1c2nc(N(CC3)CCC3NC(COc(cc3)ccc3Cl)=O)s1)nn2-c(cc1)ccc1F

InChI

InChI=1S/C24H23ClFN5O2S/c1-15-22-23(31(29-15)19-6-4-17(26)5-7-19)28-24(34-22)30-12-10-18(11-13-30)27-21(32)14-33-20-8-2-16(25)3-9-20/h2-9,18H,10-14H2,1H3,(H,27,32)

InChI Key

SXVFGLJYYUXUGZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27638069

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

500

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.836

Distribution Coefficient, logD

4.836

Water Solubility, LogSw

-4.83

Polar Surface Area

59.523

Acid Dissociation Constant (pKa)

16.29

Base Dissociation Constant (pKb)

5.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

Z298-0161 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 Z298-0161 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z298-0161?
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What is the minimum amount of Z298-0161 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z298-0161
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z298-0161
  • 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 Z298-0161 available by request