E734-0291 Screening compound: N-(3-chloro-2-methylphenyl)-1,4,7-trimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide

E734-0291 Screening compound: N-(3-chloro-2-methylphenyl)-1,4,7-trimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
E734-0291 Screening compound: N-(3-chloro-2-methylphenyl)-1,4,7-trimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E734-0291
N-(3-chloro-2-methylphenyl)-1,4,7-trimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide

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

E734-0291

Molecular Formula

C18H18ClN3O4S (C18 H18 ClN3 O4 S)

Compound Name

N-(3-chloro-2-methylphenyl)-1,4,7-trimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide

IUPAC name

N-(3-chloro-2-methylphenyl)-147-trimethyl-23-dioxo-1234-tetrahydroquinoxaline-6-sulfonamide

SMILES

Cc(cc(c(N(C)C1=O)c2)N(C)C1=O)c2S(Nc1cccc(Cl)c1C)(=O)=O

InChI

InChI=1S/C18H18ClN3O4S/c1-10-8-14-15(22(4)18(24)17(23)21(14)3)9-16(10)27(25,26)20-13-7-5-6-12(19)11(13)2/h5-9,20H,1-4H3

InChI Key

ONCGOIIECBURFB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14913527

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

407.88

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.593

Distribution Coefficient, logD

1.802

Water Solubility, LogSw

-3.35

Polar Surface Area

70.550

Acid Dissociation Constant (pKa)

6.69

Base Dissociation Constant (pKb)

-2.91

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.20

E734-0291 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Purinergic Library (3321 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Cardiovascular
  • Metabolic
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E734-0291 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E734-0291?
Check Price and Availability of E734-0291, 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 E734-0291 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E734-0291
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E734-0291
  • 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 E734-0291 available by request