G702-6711 Screening compound: 2-{4-[2-(4-chlorobenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl]tetrahydro-1-pyrazinyl}phenyl methyl ether

G702-6711 Screening compound: 2-{4-[2-(4-chlorobenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl]tetrahydro-1-pyrazinyl}phenyl methyl ether
G702-6711 Screening compound: 2-{4-[2-(4-chlorobenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl]tetrahydro-1-pyrazinyl}phenyl methyl ether alternative view

Chemical Structure Depiction of ChemDiv screening compound G702-6711
2-{4-[2-(4-chlorobenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl]tetrahydro-1-pyrazinyl}phenyl methyl ether

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

G702-6711

Molecular Formula

C26H27ClN6O (C26 H27 ClN6 O)

Compound Name

2-{4-[2-(4-chlorobenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl]tetrahydro-1-pyrazinyl}phenyl methyl ether

IUPAC name

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

SMILES

COc(cccc1)c1N(CC1)CCN1c1c(CCC2)c2nc2nc(Cc(cc3)ccc3Cl)nn12

InChI

InChI=1S/C26H27ClN6O/c1-34-23-8-3-2-7-22(23)31-13-15-32(16-14-31)25-20-5-4-6-21(20)28-26-29-24(30-33(25)26)17-18-9-11-19(27)12-10-18/h2-3,7-12H,4-6,13-17H2,1H3

InChI Key

GZLWIXOCLRLZRF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27152163

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

474.99

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.029

Distribution Coefficient, logD

5.027

Water Solubility, LogSw

-5.08

Polar Surface Area

50.364

Acid Dissociation Constant (pKa)

19.32

Base Dissociation Constant (pKb)

5.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.60

References: we are preparing a list of scientific research reports with G702-6711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G702-6711?
Check Price and Availability of G702-6711, 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 G702-6711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G702-6711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G702-6711
  • 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 G702-6711 available by request