G702-0609 Screening compound: N-(4-chlorophenethyl)-N-(6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl)amine

G702-0609 Screening compound: N-(4-chlorophenethyl)-N-(6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl)amine
G702-0609 Screening compound: N-(4-chlorophenethyl)-N-(6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl)amine alternative view

Chemical Structure Depiction of ChemDiv screening compound G702-0609
N-(4-chlorophenethyl)-N-(6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl)amine

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

G702-0609

Molecular Formula

C16H16ClN5 (C16 H16 ClN5)

Compound Name

N-(4-chlorophenethyl)-N-(6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl)amine

IUPAC name

N-[2-(4-chlorophenyl)ethyl]-181012-tetraazatricyclo[7.3.0.0^{37}]dodeca-27911-tetraen-2-amine

SMILES

Clc1ccc(CCNc2c(CCC3)c3nc3ncnn23)cc1

InChI

InChI=1S/C16H16ClN5/c17-12-6-4-11(5-7-12)8-9-18-15-13-2-1-3-14(13)21-16-19-10-20-22(15)16/h4-7,10,18H,1-3,8-9H2

InChI Key

AVHLAFUTQPAQNS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15029350

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

313.79

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.663

Distribution Coefficient, logD

2.663

Water Solubility, LogSw

-3.39

Polar Surface Area

44.635

Acid Dissociation Constant (pKa)

14.58

Base Dissociation Constant (pKb)

2.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.30

G702-0609 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system
Agro:
  • Agro

References: we are preparing a list of scientific research reports with G702-0609 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G702-0609?
Check Price and Availability of G702-0609, 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 G702-0609 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G702-0609
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G702-0609
  • 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 G702-0609 available by request