P573-6721 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{7-[(4-fluorophenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl}acetamide

P573-6721 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{7-[(4-fluorophenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl}acetamide
P573-6721 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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 P573-6721
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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

P573-6721

Molecular Formula

C21H17FN6O4 (C21 H17 FN6 O4)

Compound Name

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{7-[(4-fluorophenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl}acetamide

IUPAC name

N-(23-dihydro-14-benzodioxin-6-yl)-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)Nc(cc1)cc2c1OCCO2

InChI

InChI=1S/C21H17FN6O4/c22-13-1-3-14(4-2-13)23-18-7-8-27-20(25-18)26-28(21(27)30)12-19(29)24-15-5-6-16-17(11-15)32-10-9-31-16/h1-8,11H,9-10,12H2,(H,24,29)(H,23,25,26)

InChI Key

FASLDEDJGQUSCB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27604843

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.4

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.798

Distribution Coefficient, logD

1.795

Water Solubility, LogSw

-2.44

Polar Surface Area

90.818

Acid Dissociation Constant (pKa)

9.64

Base Dissociation Constant (pKb)

2.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.30

P573-6721 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Serine Proteases Inhibitors Library (32732 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases
Agro:
  • Agro

References: we are preparing a list of scientific research reports with P573-6721 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P573-6721?
Check Price and Availability of P573-6721, 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 P573-6721 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P573-6721
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P573-6721
  • 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 P573-6721 available by request