6434-3692 Screening compound: 2-(4-methylphenoxy)-1-{4-[4-(4-methylphenyl)-1-phthalazinyl]piperazino}-1-ethanone

6434-3692 Screening compound: 2-(4-methylphenoxy)-1-{4-[4-(4-methylphenyl)-1-phthalazinyl]piperazino}-1-ethanone
6434-3692 Screening compound: 2-(4-methylphenoxy)-1-{4-[4-(4-methylphenyl)-1-phthalazinyl]piperazino}-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound 6434-3692
2-(4-methylphenoxy)-1-{4-[4-(4-methylphenyl)-1-phthalazinyl]piperazino}-1-ethanone

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

6434-3692

Molecular Formula

C28H28N4O2 (C28 H28 N4 O2)

Compound Name

2-(4-methylphenoxy)-1-{4-[4-(4-methylphenyl)-1-phthalazinyl]piperazino}-1-ethanone

IUPAC name

2-(4-methylphenoxy)-1-{4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl}ethan-1-one

SMILES

Cc(cc1)ccc1-c(c1ccccc11)nnc1N(CC1)CCN1C(COc1ccc(C)cc1)=O

InChI

InChI=1S/C28H28N4O2/c1-20-7-11-22(12-8-20)27-24-5-3-4-6-25(24)28(30-29-27)32-17-15-31(16-18-32)26(33)19-34-23-13-9-21(2)10-14-23/h3-14H,15-19H2,1-2H3

InChI Key

LMLSKHAUJHAQFO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04015093

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

452.56

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.906

Distribution Coefficient, logD

4.905

Water Solubility, LogSw

-4.77

Polar Surface Area

49.022

Acid Dissociation Constant (pKa)

24.12

Base Dissociation Constant (pKb)

5.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

6434-3692 in Drug Discovery

Included in Screening Libraries

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

Human Ion Channels Annotated Library (353 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Voltage-Gated Ion Channel-Targeted Library (4740 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Nervous system
  • Immune system
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with 6434-3692 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 6434-3692?
Check Price and Availability of 6434-3692, 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 6434-3692 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 6434-3692
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 6434-3692
  • 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 6434-3692 available by request