S586-1252 Screening compound: 3-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazin-3-yl]-N-cyclopropylpropanamide

S586-1252 Screening compound: 3-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazin-3-yl]-N-cyclopropylpropanamide
S586-1252 Screening compound: 3-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazin-3-yl]-N-cyclopropylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S586-1252
3-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazin-3-yl]-N-cyclopropylpropanamide

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

S586-1252

Molecular Formula

C17H21N5O3S (C17 H21 N5 O3 S)

Compound Name

3-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazin-3-yl]-N-cyclopropylpropanamide

IUPAC name

3-[5-(benzenesulfonyl)-4H5H6H7H-[123]triazolo[15-a]pyrazin-3-yl]-N-cyclopropylpropanamide

SMILES

O=C(CCc1c(CN(CC2)S(c3ccccc3)(=O)=O)n2nn1)NC1CC1

InChI

InChI=1S/C17H21N5O3S/c23-17(18-13-6-7-13)9-8-15-16-12-21(10-11-22(16)20-19-15)26(24,25)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,18,23)

InChI Key

SQVATNHRZFHESC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29015102

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

375.45

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.383

Distribution Coefficient, logD

0.383

Water Solubility, LogSw

-2.28

Polar Surface Area

82.950

Acid Dissociation Constant (pKa)

13.64

Base Dissociation Constant (pKb)

1.37

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.10

S586-1252 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S586-1252 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S586-1252?
Check Price and Availability of S586-1252, 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 S586-1252 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S586-1252
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S586-1252
  • 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 S586-1252 available by request