G906-0411 Screening compound: 2-[(dimethylsulfamoyl)(phenyl)amino]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide

G906-0411 Screening compound: 2-[(dimethylsulfamoyl)(phenyl)amino]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide
G906-0411 Screening compound: 2-[(dimethylsulfamoyl)(phenyl)amino]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G906-0411
2-[(dimethylsulfamoyl)(phenyl)amino]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}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

G906-0411

Molecular Formula

C22H30FN5O3S (C22 H30 FN5 O3 S)

Compound Name

2-[(dimethylsulfamoyl)(phenyl)amino]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide

IUPAC name

2-[(dimethylsulfamoyl)(phenyl)amino]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide

SMILES

CN(C)S(N(CC(NCCN(CC1)CCN1c(cccc1)c1F)=O)c1ccccc1)(=O)=O

InChI

InChI=1S/C22H30FN5O3S/c1-25(2)32(30,31)28(19-8-4-3-5-9-19)18-22(29)24-12-13-26-14-16-27(17-15-26)21-11-7-6-10-20(21)23/h3-11H,12-18H2,1-2H3,(H,24,29)

InChI Key

SWLCXJAVYGKJJP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27167230

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.58

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.640

Distribution Coefficient, logD

1.607

Water Solubility, LogSw

-2.49

Polar Surface Area

67.406

Acid Dissociation Constant (pKa)

14.01

Base Dissociation Constant (pKb)

6.30

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.90

G906-0411 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Antibacterial Compounds Library (13827 compounds)

New Agro Library (44492 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Infections
  • Immune system
  • animal
Targets:
  • Proteases
Agro:
  • Agro
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G906-0411 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G906-0411?
Check Price and Availability of G906-0411, 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 G906-0411 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G906-0411
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G906-0411
  • 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 G906-0411 available by request