P516-0683 Screening compound: N-(4-morpholinobenzyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinoxaline-3-carboxamide

P516-0683 Screening compound: N-(4-morpholinobenzyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinoxaline-3-carboxamide
P516-0683 Screening compound: N-(4-morpholinobenzyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinoxaline-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P516-0683
N-(4-morpholinobenzyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinoxaline-3-carboxamide

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

P516-0683

Molecular Formula

C21H20N6O3 (C21 H20 N6 O3)

Compound Name

N-(4-morpholinobenzyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinoxaline-3-carboxamide

IUPAC name

N-{[4-(morpholin-4-yl)phenyl]methyl}-4-oxo-4H5H-[123]triazolo[15-a]quinoxaline-3-carboxamide

SMILES

O=C(c1c(C(Nc2c-3cccc2)=O)n3nn1)NCc(cc1)ccc1N1CCOCC1

InChI

InChI=1S/C21H20N6O3/c28-20(22-13-14-5-7-15(8-6-14)26-9-11-30-12-10-26)18-19-21(29)23-16-3-1-2-4-17(16)27(19)25-24-18/h1-8H,9-13H2,(H,22,28)(H,23,29)

InChI Key

YYTSKYRZZRQWFO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27603535

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

404.43

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.370

Distribution Coefficient, logD

1.341

Water Solubility, LogSw

-2.03

Polar Surface Area

86.032

Acid Dissociation Constant (pKa)

8.57

Base Dissociation Constant (pKb)

4.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.81

P516-0683 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Antimitotic Tubulin Library (17355 compounds)

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

PI3K-Targeted Library (17255 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with P516-0683 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P516-0683?
Check Price and Availability of P516-0683, 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 P516-0683 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P516-0683
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P516-0683
  • 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 P516-0683 available by request