P572-4932 Screening compound: N-(3-fluoro-4-methoxyphenyl)-2-{7-methyl-5-[(4-methylphenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl}acetamide

P572-4932 Screening compound: N-(3-fluoro-4-methoxyphenyl)-2-{7-methyl-5-[(4-methylphenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl}acetamide
P572-4932 Screening compound: N-(3-fluoro-4-methoxyphenyl)-2-{7-methyl-5-[(4-methylphenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P572-4932
N-(3-fluoro-4-methoxyphenyl)-2-{7-methyl-5-[(4-methylphenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-c]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

P572-4932

Molecular Formula

C22H21FN6O3 (C22 H21 FN6 O3)

Compound Name

N-(3-fluoro-4-methoxyphenyl)-2-{7-methyl-5-[(4-methylphenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl}acetamide

IUPAC name

N-(3-fluoro-4-methoxyphenyl)-2-{7-methyl-5-[(4-methylphenyl)amino]-3-oxo-2H3H-[124]triazolo[43-c]pyrimidin-2-yl}acetamide

SMILES

Cc(cc1)ccc1NC(N12)=NC(C)=CC2=NN(CC(Nc(cc2)cc(F)c2OC)=O)C1=O

InChI

InChI=1S/C22H21FN6O3/c1-13-4-6-15(7-5-13)26-21-24-14(2)10-19-27-28(22(31)29(19)21)12-20(30)25-16-8-9-18(32-3)17(23)11-16/h4-11H,12H2,1-3H3,(H,24,26)(H,25,30)

InChI Key

YTEGGUOZELSLHG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27604588

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.45

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.633

Distribution Coefficient, logD

3.633

Water Solubility, LogSw

-3.82

Polar Surface Area

81.425

Acid Dissociation Constant (pKa)

10.87

Base Dissociation Constant (pKb)

2.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.20

P572-4932 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

C-Met Library (15277 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

SmartTM Library (51161 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • Kinases
  • Proteases
  • Others
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with P572-4932 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P572-4932?
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What is the minimum amount of P572-4932 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P572-4932
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P572-4932
  • 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 P572-4932 available by request