C598-0393 Screening compound: 9-chloro-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydroacridine

C598-0393 Screening compound: 9-chloro-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydroacridine
C598-0393 Screening compound: 9-chloro-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydroacridine alternative view

Chemical Structure Depiction of ChemDiv screening compound C598-0393
9-chloro-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydroacridine

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

C598-0393

Molecular Formula

C24H23Cl2N3O (C24 H23 Cl2 N3 O)

Compound Name

9-chloro-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydroacridine

IUPAC name

9-chloro-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1234-tetrahydroacridine

SMILES

O=C(c1ccc2c(Cl)c(CCCC3)c3nc2c1)N(CC1)CCN1c1cc(Cl)ccc1

InChI

InChI=1S/C24H23Cl2N3O/c25-17-4-3-5-18(15-17)28-10-12-29(13-11-28)24(30)16-8-9-20-22(14-16)27-21-7-2-1-6-19(21)23(20)26/h3-5,8-9,14-15H,1-2,6-7,10-13H2

InChI Key

KTZMGHBMJJRWGH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14774727

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

440.37

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.650

Distribution Coefficient, logD

5.452

Water Solubility, LogSw

-6.05

Polar Surface Area

29.899

Acid Dissociation Constant (pKa)

21.73

Base Dissociation Constant (pKb)

7.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

C598-0393 in Drug Discovery

Included in Screening Libraries

CNS BBB Library (22607 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system

References: we are preparing a list of scientific research reports with C598-0393 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C598-0393?
Check Price and Availability of C598-0393, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C598-0393 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C598-0393
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C598-0393
  • 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 C598-0393 available by request