E869-0007 Screening compound: 1-{8-benzoyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}-4-(5-chloro-2-methylphenyl)piperazine

E869-0007 Screening compound: 1-{8-benzoyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}-4-(5-chloro-2-methylphenyl)piperazine
E869-0007 Screening compound: 1-{8-benzoyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}-4-(5-chloro-2-methylphenyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound E869-0007
1-{8-benzoyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}-4-(5-chloro-2-methylphenyl)piperazine

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

E869-0007

Molecular Formula

C27H23ClN6O (C27 H23 ClN6 O)

Compound Name

1-{8-benzoyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}-4-(5-chloro-2-methylphenyl)piperazine

IUPAC name

1-{8-benzoyl-[124]triazolo[43-a]quinoxalin-4-yl}-4-(5-chloro-2-methylphenyl)piperazine

SMILES

Cc(ccc(Cl)c1)c1N(CC1)CCN1c1nc(ccc(C(c2ccccc2)=O)c2)c2n2c1nnc2

InChI

InChI=1S/C27H23ClN6O/c1-18-7-9-21(28)16-23(18)32-11-13-33(14-12-32)26-27-31-29-17-34(27)24-15-20(8-10-22(24)30-26)25(35)19-5-3-2-4-6-19/h2-10,15-17H,11-14H2,1H3

InChI Key

QCKWFUOKNVSTQX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14924944

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

482.97

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.697

Distribution Coefficient, logD

5.697

Water Solubility, LogSw

-5.93

Polar Surface Area

50.338

Acid Dissociation Constant (pKa)

23.60

Base Dissociation Constant (pKb)

3.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.50

E869-0007 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with E869-0007 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E869-0007?
Check Price and Availability of E869-0007, 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 E869-0007 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E869-0007
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E869-0007
  • 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 E869-0007 available by request