G702-6573 Screening compound: 2-(4-chlorobenzyl)-8-[4-(2,5-dimethylphenyl)piperazino]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

G702-6573 Screening compound: 2-(4-chlorobenzyl)-8-[4-(2,5-dimethylphenyl)piperazino]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
G702-6573 Screening compound: 2-(4-chlorobenzyl)-8-[4-(2,5-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 G702-6573
2-(4-chlorobenzyl)-8-[4-(2,5-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

G702-6573

Molecular Formula

C27H29ClN6 (C27 H29 ClN6)

Compound Name

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

IUPAC name

11-[(4-chlorophenyl)methyl]-2-[4-(25-dimethylphenyl)piperazin-1-yl]-181012-tetraazatricyclo[7.3.0.0^{37}]dodeca-27911-tetraene

SMILES

Cc1cc(N(CC2)CCN2c2c(CCC3)c3nc3nc(Cc(cc4)ccc4Cl)nn23)c(C)cc1

InChI

InChI=1S/C27H29ClN6/c1-18-6-7-19(2)24(16-18)32-12-14-33(15-13-32)26-22-4-3-5-23(22)29-27-30-25(31-34(26)27)17-20-8-10-21(28)11-9-20/h6-11,16H,3-5,12-15,17H2,1-2H3

InChI Key

AMGLAQRYNIVZAV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27152140

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

6.186

Distribution Coefficient, logD

6.186

Water Solubility, LogSw

-6.20

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

G702-6573 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

GABA Library (7115 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G702-6573 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G702-6573?
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What is the minimum amount of G702-6573 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G702-6573
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G702-6573
  • 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 G702-6573 available by request