C202-2348 Screening compound: 2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methylphenyl)acetamide

C202-2348 Screening compound: 2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methylphenyl)acetamide
C202-2348 Screening compound: 2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methylphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C202-2348
2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methylphenyl)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

C202-2348

Molecular Formula

C27H22BrFN4O2S (C27 H22 BrFN4 O2 S)

Compound Name

2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methylphenyl)acetamide

IUPAC name

2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-45-dihydro-1H-pyrazol-1-yl]-4-oxo-45-dihydro-13-thiazol-5-yl}-N-(3-methylphenyl)acetamide

SMILES

Cc1cccc(NC(CC2SC(N(C(C3)c(cc4)ccc4F)N=C3c3cccc(Br)c3)=NC2=O)=O)c1

InChI

InChI=1S/C27H22BrFN4O2S/c1-16-4-2-7-21(12-16)30-25(34)15-24-26(35)31-27(36-24)33-23(17-8-10-20(29)11-9-17)14-22(32-33)18-5-3-6-19(28)13-18/h2-13,23-24H,14-15H2,1H3,(H,30,34)

InChI Key

CIGXNPFGBQBYGI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14730932

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

565.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.222

Distribution Coefficient, logD

6.222

Water Solubility, LogSw

-5.54

Polar Surface Area

58.972

Acid Dissociation Constant (pKa)

12.03

Base Dissociation Constant (pKb)

1.48

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

18.50

References: we are preparing a list of scientific research reports with C202-2348 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C202-2348?
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What is the minimum amount of C202-2348 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C202-2348
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C202-2348
  • 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 C202-2348 available by request