7684-3570 Screening compound: ({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine

7684-3570 Screening compound: ({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine
7684-3570 Screening compound: ({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine alternative view

Chemical Structure Depiction of ChemDiv screening compound 7684-3570
({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine

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

7684-3570

Molecular Formula

C20H25FN4O3S (C20 H25 FN4 O3 S)

Compound Name

({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine

IUPAC name

({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine

SMILES

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

InChI

InChI=1S/C20H25FN4O3S/c1-22(2)29(27,28)25(17-8-4-3-5-9-17)16-20(26)24-14-12-23(13-15-24)19-11-7-6-10-18(19)21/h3-11H,12-16H2,1-2H3

InChI Key

OMJLYMFWCCJCPV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05836215

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.51

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

2.003

Distribution Coefficient, logD

2.003

Water Solubility, LogSw

-2.46

Polar Surface Area

55.503

Acid Dissociation Constant (pKa)

20.99

Base Dissociation Constant (pKb)

4.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

7684-3570 in Drug Discovery

Included in Screening Libraries

Dark Chemical Matter Library (18430 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system
Agro:
  • Agro

References: we are preparing a list of scientific research reports with 7684-3570 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 7684-3570?
Check Price and Availability of 7684-3570, 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 7684-3570 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 7684-3570
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 7684-3570
  • 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 7684-3570 available by request