F832-0709 Screening compound: 3-[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N~1~-(3-chlorobenzyl)propanamide

F832-0709 Screening compound: 3-[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N~1~-(3-chlorobenzyl)propanamide
F832-0709 Screening compound: 3-[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N~1~-(3-chlorobenzyl)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F832-0709
3-[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N~1~-(3-chlorobenzyl)propanamide

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

F832-0709

Molecular Formula

C27H27ClN6O2 (C27 H27 ClN6 O2)

Compound Name

3-[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N~1~-(3-chlorobenzyl)propanamide

IUPAC name

3-[11-(4-butoxyphenyl)-346910-pentaazatricyclo[7.3.0.0^{26}]dodeca-1(12)24710-pentaen-5-yl]-N-[(3-chlorophenyl)methyl]propanamide

SMILES

CCCCOc(cc1)ccc1-c1nn(ccn2c3nnc2CCC(NCc2cccc(Cl)c2)=O)c3c1

InChI

InChI=1S/C27H27ClN6O2/c1-2-3-15-36-22-9-7-20(8-10-22)23-17-24-27-31-30-25(33(27)13-14-34(24)32-23)11-12-26(35)29-18-19-5-4-6-21(28)16-19/h4-10,13-14,16-17H,2-3,11-12,15,18H2,1H3,(H,29,35)

InChI Key

MAZFKVGHJNRGGI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27197303

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

503

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.355

Distribution Coefficient, logD

4.289

Water Solubility, LogSw

-4.44

Polar Surface Area

65.592

Acid Dissociation Constant (pKa)

12.87

Base Dissociation Constant (pKb)

6.62

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.90

F832-0709 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with F832-0709 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F832-0709?
Check Price and Availability of F832-0709, 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 F832-0709 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F832-0709
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F832-0709
  • 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 F832-0709 available by request