C200-8446 Screening compound: 2-(4-bromophenyl)-4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde

C200-8446 Screening compound: 2-(4-bromophenyl)-4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde
C200-8446 Screening compound: 2-(4-bromophenyl)-4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-8446
2-(4-bromophenyl)-4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde

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

C200-8446

Molecular Formula

C24H21BrClN5O (C24 H21 BrClN5 O)

Compound Name

2-(4-bromophenyl)-4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde

IUPAC name

2-(4-bromophenyl)-4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]pyrazolo[15-a]pyrazine-3-carbaldehyde

SMILES

Cc(ccc(Cl)c1)c1N(CC1)CCN1c(c1c2C=O)nccn1nc2-c(cc1)ccc1Br

InChI

InChI=1S/C24H21BrClN5O/c1-16-2-7-19(26)14-21(16)29-10-12-30(13-11-29)24-23-20(15-32)22(28-31(23)9-8-27-24)17-3-5-18(25)6-4-17/h2-9,14-15H,10-13H2,1H3

InChI Key

OKGCBQUIDIVDQU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14728790

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

510.82

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.637

Distribution Coefficient, logD

5.637

Water Solubility, LogSw

-6.06

Polar Surface Area

40.939

Acid Dissociation Constant (pKa)

23.13

Base Dissociation Constant (pKb)

3.21

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.80

C200-8446 in Drug Discovery

Included in Screening Libraries

Covalent Inhibitors Library (7986 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
  • 3D
  • Fragments

References: we are preparing a list of scientific research reports with C200-8446 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-8446?
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What is the minimum amount of C200-8446 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-8446
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-8446
  • 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 C200-8446 available by request