E543-0399 Screening compound: 3-(3-fluorophenyl)-5-oxo-N~8~-(3-pyridylmethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide

E543-0399 Screening compound: 3-(3-fluorophenyl)-5-oxo-N~8~-(3-pyridylmethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide
E543-0399 Screening compound: 3-(3-fluorophenyl)-5-oxo-N~8~-(3-pyridylmethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E543-0399
3-(3-fluorophenyl)-5-oxo-N~8~-(3-pyridylmethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-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

E543-0399

Molecular Formula

C22H15FN6O2 (C22 H15 FN6 O2)

Compound Name

3-(3-fluorophenyl)-5-oxo-N~8~-(3-pyridylmethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide

IUPAC name

3-(3-fluorophenyl)-5-oxo-N-[(pyridin-3-yl)methyl]-4H5H-[123]triazolo[15-a]quinazoline-8-carboxamide

SMILES

O=C(c(cc1)cc(-n2nnc(-c3cccc(F)c3)c2N2)c1C2=O)NCc1cnccc1

InChI

InChI=1S/C22H15FN6O2/c23-16-5-1-4-14(9-16)19-20-26-22(31)17-7-6-15(10-18(17)29(20)28-27-19)21(30)25-12-13-3-2-8-24-11-13/h1-11H,12H2,(H,25,30)(H,26,31)

InChI Key

KMAMGEKASBPBRM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27600128

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.4

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.967

Distribution Coefficient, logD

1.966

Water Solubility, LogSw

-2.51

Polar Surface Area

84.162

Acid Dissociation Constant (pKa)

10.14

Base Dissociation Constant (pKb)

3.76

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

4.55

E543-0399 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E543-0399 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E543-0399?
Check Price and Availability of E543-0399, 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 E543-0399 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E543-0399
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E543-0399
  • 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 E543-0399 available by request