F521-0220 Screening compound: 2-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-benzylacetamide

F521-0220 Screening compound: 2-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-benzylacetamide
F521-0220 Screening compound: 2-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-benzylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F521-0220
2-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-benzylacetamide

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

F521-0220

Molecular Formula

C24H20N4O5 (C24 H20 N4 O5)

Compound Name

2-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-benzylacetamide

IUPAC name

2-{3-[(2H-13-benzodioxol-5-yl)methyl]-24-dioxo-1H2H3H4H-pyrido[32-d]pyrimidin-1-yl}-N-benzylacetamide

SMILES

O=C(CN(c1c(C(N2Cc(cc3)cc4c3OCO4)=O)nccc1)C2=O)NCc1ccccc1

InChI

InChI=1S/C24H20N4O5/c29-21(26-12-16-5-2-1-3-6-16)14-27-18-7-4-10-25-22(18)23(30)28(24(27)31)13-17-8-9-19-20(11-17)33-15-32-19/h1-11H,12-15H2,(H,26,29)

InChI Key

OFXZFMUTPHMAGY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08537565

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.45

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.451

Distribution Coefficient, logD

2.451

Water Solubility, LogSw

-2.87

Polar Surface Area

82.763

Acid Dissociation Constant (pKa)

13.31

Base Dissociation Constant (pKb)

0.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.70

F521-0220 in Drug Discovery

Included in Screening Libraries

Nucleoside Mimetics Library (2197 compounds)

Purine Based Nucleoside Mimetics Library (1131 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Cancer
  • Immune system
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F521-0220 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F521-0220?
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What is the minimum amount of F521-0220 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F521-0220
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F521-0220
  • 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 F521-0220 available by request