G702-6572 Screening compound: 2-(4-chlorobenzyl)-8-[4-(2,3-dimethylphenyl)piperazino]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

G702-6572 Screening compound: 2-(4-chlorobenzyl)-8-[4-(2,3-dimethylphenyl)piperazino]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
G702-6572 Screening compound: 2-(4-chlorobenzyl)-8-[4-(2,3-dimethylphenyl)piperazino]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine alternative view

Chemical Structure Depiction of ChemDiv screening compound G702-6572
2-(4-chlorobenzyl)-8-[4-(2,3-dimethylphenyl)piperazino]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

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

G702-6572

Molecular Formula

C27H29ClN6 (C27 H29 ClN6)

Compound Name

2-(4-chlorobenzyl)-8-[4-(2,3-dimethylphenyl)piperazino]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

IUPAC name

11-[(4-chlorophenyl)methyl]-2-[4-(23-dimethylphenyl)piperazin-1-yl]-181012-tetraazatricyclo[7.3.0.0^{37}]dodeca-27911-tetraene

SMILES

Cc1cccc(N(CC2)CCN2c2c(CCC3)c3nc3nc(Cc(cc4)ccc4Cl)nn23)c1C

InChI

InChI=1S/C27H29ClN6/c1-18-5-3-8-24(19(18)2)32-13-15-33(16-14-32)26-22-6-4-7-23(22)29-27-30-25(31-34(26)27)17-20-9-11-21(28)12-10-20/h3,5,8-12H,4,6-7,13-17H2,1-2H3

InChI Key

FGZFVWBNEXCIOA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27152139

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

473.02

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.152

Distribution Coefficient, logD

6.151

Water Solubility, LogSw

-6.27

Polar Surface Area

42.734

Acid Dissociation Constant (pKa)

19.32

Base Dissociation Constant (pKb)

6.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.00

G702-6572 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G702-6572 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G702-6572?
Check Price and Availability of G702-6572, 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 G702-6572 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G702-6572
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G702-6572
  • 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 G702-6572 available by request