G702-8442 Screening compound: 8-[4-(2,5-dimethylphenyl)piperazino]-2-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

G702-8442 Screening compound: 8-[4-(2,5-dimethylphenyl)piperazino]-2-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
G702-8442 Screening compound: 8-[4-(2,5-dimethylphenyl)piperazino]-2-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine alternative view

Chemical Structure Depiction of ChemDiv screening compound G702-8442
8-[4-(2,5-dimethylphenyl)piperazino]-2-(4-methylbenzyl)-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

G702-8442

Molecular Formula

C28H32N6 (C28 H32 N6)

Compound Name

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

IUPAC name

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

SMILES

Cc1ccc(Cc2nn3c(N(CC4)CCN4c4c(C)ccc(C)c4)c(CCC4)c4nc3n2)cc1

InChI

InChI=1S/C28H32N6/c1-19-8-11-22(12-9-19)18-26-30-28-29-24-6-4-5-23(24)27(34(28)31-26)33-15-13-32(14-16-33)25-17-20(2)7-10-21(25)3/h7-12,17H,4-6,13-16,18H2,1-3H3

InChI Key

LHGGWRODQIHWCA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27152264

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

452.6

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

6.015

Distribution Coefficient, logD

6.015

Water Solubility, LogSw

-5.53

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

39.30

G702-8442 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 G702-8442 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G702-8442?
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What is the minimum amount of G702-8442 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G702-8442
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G702-8442
  • 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 G702-8442 available by request