E535-2501 Screening compound: 5-[(4-bromobenzenesulfinyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide

E535-2501 Screening compound: 5-[(4-bromobenzenesulfinyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide
E535-2501 Screening compound: 5-[(4-bromobenzenesulfinyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E535-2501
5-[(4-bromobenzenesulfinyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide

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

E535-2501

Molecular Formula

C20H26BrN3O3S (C20 H26 BrN3 O3 S)

Compound Name

5-[(4-bromobenzenesulfinyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide

IUPAC name

5-[(4-bromobenzenesulfinyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide

SMILES

CCN1CCN(CCNC(c2ccc(CS(c(cc3)ccc3Br)=O)o2)=O)CC1

InChI

InChI=1S/C20H28BrN3O3S/c1-2-23-11-13-24(14-12-23)10-9-22-20(25)19-8-5-17(27-19)15-28(26)18-6-3-16(21)4-7-18/h3-8H,2,9-15,28H2,1H3,(H,22,25)

InChI Key

ZBQPCRUAWIMQSP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14896616

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468.41

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.455

Distribution Coefficient, logD

1.663

Water Solubility, LogSw

-2.71

Polar Surface Area

54.994

Acid Dissociation Constant (pKa)

13.12

Base Dissociation Constant (pKb)

8.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

E535-2501 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

3D-Diversity Natural-Product-Like Library (18102 compounds)

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

Dark Chemical Matter Library (18430 compounds)

Voltage-Gated Ion Channel-Targeted Library (4740 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • 3D
  • Pool
Therapeutical areas:
  • Nervous system
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with E535-2501 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E535-2501?
Check Price and Availability of E535-2501, 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 E535-2501 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E535-2501
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E535-2501
  • 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 E535-2501 available by request