G906-0450 Screening compound: dimethyl[(4-methylphenyl)[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]amine

G906-0450 Screening compound: dimethyl[(4-methylphenyl)[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]amine
G906-0450 Screening compound: dimethyl[(4-methylphenyl)[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]amine alternative view

Chemical Structure Depiction of ChemDiv screening compound G906-0450
dimethyl[(4-methylphenyl)[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]amine

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

G906-0450

Molecular Formula

C21H28N4O3S (C21 H28 N4 O3 S)

Compound Name

dimethyl[(4-methylphenyl)[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]amine

IUPAC name

dimethyl[(4-methylphenyl)[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]amine

SMILES

Cc(cc1)ccc1N(CC(N(CC1)CCN1c1ccccc1)=O)S(N(C)C)(=O)=O

InChI

InChI=1S/C21H28N4O3S/c1-18-9-11-20(12-10-18)25(29(27,28)22(2)3)17-21(26)24-15-13-23(14-16-24)19-7-5-4-6-8-19/h4-12H,13-17H2,1-3H3

InChI Key

NXMXCJUSZJYUJU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15074834

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

416.54

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.370

Distribution Coefficient, logD

2.370

Water Solubility, LogSw

-2.62

Polar Surface Area

55.804

Acid Dissociation Constant (pKa)

20.99

Base Dissociation Constant (pKb)

3.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

G906-0450 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with G906-0450 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G906-0450?
Check Price and Availability of G906-0450, 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 G906-0450 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G906-0450
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G906-0450
  • 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 G906-0450 available by request