E613-0452 Screening compound: N-(2,5-dimethoxyphenyl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}acetamide

E613-0452 Screening compound: N-(2,5-dimethoxyphenyl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}acetamide
E613-0452 Screening compound: N-(2,5-dimethoxyphenyl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E613-0452
N-(2,5-dimethoxyphenyl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}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

E613-0452

Molecular Formula

C20H19FN2O5 (C20 H19 FN2 O5)

Compound Name

N-(2,5-dimethoxyphenyl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}acetamide

IUPAC name

N-(25-dimethoxyphenyl)-2-{[5-(4-fluorophenyl)-12-oxazol-3-yl]methoxy}acetamide

SMILES

COc(cc1)cc(NC(COCc2noc(-c(cc3)ccc3F)c2)=O)c1OC

InChI

InChI=1S/C20H19FN2O5/c1-25-16-7-8-18(26-2)17(10-16)22-20(24)12-27-11-15-9-19(28-23-15)13-3-5-14(21)6-4-13/h3-10H,11-12H2,1-2H3,(H,22,24)

InChI Key

TVMRCENPUPEHLN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09783992

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.38

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.263

Distribution Coefficient, logD

3.261

Water Solubility, LogSw

-3.50

Polar Surface Area

68.057

Acid Dissociation Constant (pKa)

9.88

Base Dissociation Constant (pKb)

1.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

E613-0452 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with E613-0452 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E613-0452?
Check Price and Availability of E613-0452, 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 E613-0452 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E613-0452
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E613-0452
  • 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 E613-0452 available by request