K940-0151 Screening compound: 2-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

K940-0151 Screening compound: 2-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
K940-0151 Screening compound: 2-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K940-0151
2-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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

K940-0151

Molecular Formula

C20H22BrN3O5S (C20 H22 BrN3 O5 S)

Compound Name

2-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

IUPAC name

2-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-N-(23-dihydro-14-benzodioxin-6-yl)acetamide

SMILES

O=C(CN(CC1)CCN1S(c(cc1)ccc1Br)(=O)=O)Nc(cc1)cc2c1OCCO2

InChI

InChI=1S/C20H22BrN3O5S/c21-15-1-4-17(5-2-15)30(26,27)24-9-7-23(8-10-24)14-20(25)22-16-3-6-18-19(13-16)29-12-11-28-18/h1-6,13H,7-12,14H2,(H,22,25)

InChI Key

QKPLVJNWVWQLRH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04875151

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

496.38

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.558

Distribution Coefficient, logD

2.558

Water Solubility, LogSw

-3.11

Polar Surface Area

74.462

Acid Dissociation Constant (pKa)

11.28

Base Dissociation Constant (pKb)

3.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

K940-0151 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Human Transcription Factors Annotated Library (5098 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

New Agro Library (44492 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Agro:
  • Agro

References: we are preparing a list of scientific research reports with K940-0151 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K940-0151?
Check Price and Availability of K940-0151, 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 K940-0151 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K940-0151
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K940-0151
  • 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 K940-0151 available by request