P573-6783 Screening compound: N-[(4-chlorophenyl)methyl]-2-{7-[(4-fluorophenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl}acetamide

P573-6783 Screening compound: N-[(4-chlorophenyl)methyl]-2-{7-[(4-fluorophenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl}acetamide
P573-6783 Screening compound: N-[(4-chlorophenyl)methyl]-2-{7-[(4-fluorophenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P573-6783
N-[(4-chlorophenyl)methyl]-2-{7-[(4-fluorophenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidin-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

P573-6783

Molecular Formula

C20H16ClFN6O2 (C20 H16 ClFN6 O2)

Compound Name

N-[(4-chlorophenyl)methyl]-2-{7-[(4-fluorophenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl}acetamide

IUPAC name

N-[(4-chlorophenyl)methyl]-2-{7-[(4-fluorophenyl)amino]-3-oxo-2H3H-[124]triazolo[43-a]pyrimidin-2-yl}acetamide

SMILES

O=C(CN(C(N1C=C2)=O)N=C1N=C2Nc(cc1)ccc1F)NCc(cc1)ccc1Cl

InChI

InChI=1S/C20H16ClFN6O2/c21-14-3-1-13(2-4-14)11-23-18(29)12-28-20(30)27-10-9-17(25-19(27)26-28)24-16-7-5-15(22)6-8-16/h1-10H,11-12H2,(H,23,29)(H,24,25,26)

InChI Key

GJHVLVBUVUELKU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27604856

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

426.84

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.998

Distribution Coefficient, logD

2.995

Water Solubility, LogSw

-3.61

Polar Surface Area

76.317

Acid Dissociation Constant (pKa)

9.64

Base Dissociation Constant (pKb)

2.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

10.00

P573-6783 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • Proteases
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with P573-6783 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P573-6783?
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What is the minimum amount of P573-6783 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P573-6783
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P573-6783
  • 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 P573-6783 available by request