S336-0572 Screening compound: N-(2H-1,3-benzodioxol-5-yl)-2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetamide

S336-0572 Screening compound: N-(2H-1,3-benzodioxol-5-yl)-2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetamide
S336-0572 Screening compound: N-(2H-1,3-benzodioxol-5-yl)-2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S336-0572
N-(2H-1,3-benzodioxol-5-yl)-2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetamide

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

S336-0572

Molecular Formula

C15H16N4O4 (C15 H16 N4 O4)

Compound Name

N-(2H-1,3-benzodioxol-5-yl)-2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetamide

IUPAC name

N-(2H-13-benzodioxol-5-yl)-2-{3-oxo-2H3H5H6H7H8H-[124]triazolo[43-a]pyridin-2-yl}acetamide

SMILES

O=C(CN1N=C(CCCC2)N2C1=O)Nc(cc1)cc2c1OCO2

InChI

InChI=1S/C15H16N4O4/c20-14(16-10-4-5-11-12(7-10)23-9-22-11)8-19-15(21)18-6-2-1-3-13(18)17-19/h4-5,7H,1-3,6,8-9H2,(H,16,20)

InChI Key

PODATDXJTRVHES-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28998111

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

316.32

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.581

Distribution Coefficient, logD

1.581

Water Solubility, LogSw

-2.24

Polar Surface Area

73.450

Acid Dissociation Constant (pKa)

11.85

Base Dissociation Constant (pKb)

4.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

S336-0572 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with S336-0572 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S336-0572?
Check Price and Availability of S336-0572, 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 S336-0572 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S336-0572
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S336-0572
  • 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 S336-0572 available by request