K940-0497 Screening compound: 2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide

K940-0497 Screening compound: 2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
K940-0497 Screening compound: 2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K940-0497
2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)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

K940-0497

Molecular Formula

C19H22FN3O4S (C19 H22 FN3 O4 S)

Compound Name

2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide

IUPAC name

2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide

SMILES

COc1cccc(NC(CN(CC2)CCN2S(c(cc2)ccc2F)(=O)=O)=O)c1

InChI

InChI=1S/C19H22FN3O4S/c1-27-17-4-2-3-16(13-17)21-19(24)14-22-9-11-23(12-10-22)28(25,26)18-7-5-15(20)6-8-18/h2-8,13H,9-12,14H2,1H3,(H,21,24)

InChI Key

UASKORIQULDNPC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05123188

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

407.47

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.847

Distribution Coefficient, logD

2.847

Water Solubility, LogSw

-3.40

Polar Surface Area

66.183

Acid Dissociation Constant (pKa)

11.60

Base Dissociation Constant (pKb)

3.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

K940-0497 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-Aging Library (44940 compounds)

CNS Targets (44014 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Nervous system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with K940-0497 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K940-0497?
Check Price and Availability of K940-0497, 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 K940-0497 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K940-0497
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K940-0497
  • 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 K940-0497 available by request