G652-5610 Screening compound: 1-[2-(furan-2-yl)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-[3-(trifluoromethyl)phenyl]piperazine

G652-5610 Screening compound: 1-[2-(furan-2-yl)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-[3-(trifluoromethyl)phenyl]piperazine
G652-5610 Screening compound: 1-[2-(furan-2-yl)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-[3-(trifluoromethyl)phenyl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound G652-5610
1-[2-(furan-2-yl)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-[3-(trifluoromethyl)phenyl]piperazine

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

G652-5610

Molecular Formula

C23H23F3N6O (C23 H23 F3 N6 O)

Compound Name

1-[2-(furan-2-yl)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-[3-(trifluoromethyl)phenyl]piperazine

IUPAC name

1-[2-(furan-2-yl)-5-propyl-[124]triazolo[15-a]pyrimidin-7-yl]-4-[3-(trifluoromethyl)phenyl]piperazine

SMILES

CCCc1nc2nc(-c3ccco3)nn2c(N(CC2)CCN2c2cccc(C(F)(F)F)c2)c1

InChI

InChI=1S/C23H23F3N6O/c1-2-5-17-15-20(32-22(27-17)28-21(29-32)19-8-4-13-33-19)31-11-9-30(10-12-31)18-7-3-6-16(14-18)23(24,25)26/h3-4,6-8,13-15H,2,5,9-12H2,1H3

InChI Key

WVBLJCCMGVCEGY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27149708

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

456.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.384

Distribution Coefficient, logD

5.257

Water Solubility, LogSw

-5.61

Polar Surface Area

45.645

Acid Dissociation Constant (pKa)

24.61

Base Dissociation Constant (pKb)

6.93

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

G652-5610 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with G652-5610 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G652-5610?
Check Price and Availability of G652-5610, 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 G652-5610 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G652-5610
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G652-5610
  • 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 G652-5610 available by request