G906-0441 Screening compound: N-benzyl-2-[(dimethylsulfamoyl)(4-methylphenyl)amino]-N-methylacetamide

G906-0441 Screening compound: N-benzyl-2-[(dimethylsulfamoyl)(4-methylphenyl)amino]-N-methylacetamide
G906-0441 Screening compound: N-benzyl-2-[(dimethylsulfamoyl)(4-methylphenyl)amino]-N-methylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G906-0441
N-benzyl-2-[(dimethylsulfamoyl)(4-methylphenyl)amino]-N-methylacetamide

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

G906-0441

Molecular Formula

C19H25N3O3S (C19 H25 N3 O3 S)

Compound Name

N-benzyl-2-[(dimethylsulfamoyl)(4-methylphenyl)amino]-N-methylacetamide

IUPAC name

N-benzyl-2-[(dimethylsulfamoyl)(4-methylphenyl)amino]-N-methylacetamide

SMILES

Cc(cc1)ccc1N(CC(N(C)Cc1ccccc1)=O)S(N(C)C)(=O)=O

InChI

InChI=1S/C19H25N3O3S/c1-16-10-12-18(13-11-16)22(26(24,25)20(2)3)15-19(23)21(4)14-17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3

InChI Key

WSWKPJLAHDXESK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27167238

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

375.49

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.725

Distribution Coefficient, logD

2.725

Water Solubility, LogSw

-3.09

Polar Surface Area

52.045

Acid Dissociation Constant (pKa)

19.83

Base Dissociation Constant (pKb)

-2.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

G906-0441 in Drug Discovery

Included in Screening Libraries

BRD4 Targeted Library (4534 compounds)

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

Serine Proteases Inhibitors Library (32732 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Others
  • Proteases
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G906-0441 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G906-0441?
Check Price and Availability of G906-0441, 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 G906-0441 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G906-0441
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G906-0441
  • 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 G906-0441 available by request