G221-0741 Screening compound: 4-cyclohexyl-N-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzene-1-sulfonamide

G221-0741 Screening compound: 4-cyclohexyl-N-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzene-1-sulfonamide
G221-0741 Screening compound: 4-cyclohexyl-N-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G221-0741
4-cyclohexyl-N-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzene-1-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

G221-0741

Molecular Formula

C22H25N3O4S (C22 H25 N3 O4 S)

Compound Name

4-cyclohexyl-N-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzene-1-sulfonamide

IUPAC name

4-cyclohexyl-N-(14-dimethyl-23-dioxo-1234-tetrahydroquinoxalin-6-yl)benzene-1-sulfonamide

SMILES

CN(c(ccc(NS(c1ccc(C2CCCCC2)cc1)(=O)=O)c1)c1N(C)C1=O)C1=O

InChI

InChI=1S/C22H25N3O4S/c1-24-19-13-10-17(14-20(19)25(2)22(27)21(24)26)23-30(28,29)18-11-8-16(9-12-18)15-6-4-3-5-7-15/h8-15,23H,3-7H2,1-2H3

InChI Key

JFUUZZBHHJFFCI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14988607

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.52

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.518

Distribution Coefficient, logD

3.406

Water Solubility, LogSw

-3.93

Polar Surface Area

71.168

Acid Dissociation Constant (pKa)

7.93

Base Dissociation Constant (pKb)

-0.95

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

G221-0741 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

Antiviral Library (67538 compounds)

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

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with G221-0741 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G221-0741?
Check Price and Availability of G221-0741, 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 G221-0741 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G221-0741
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G221-0741
  • 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 G221-0741 available by request