Y050-0433 Screening compound: N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}methanesulfonamide

Y050-0433 Screening compound: N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}methanesulfonamide
Y050-0433 Screening compound: N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}methanesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Y050-0433
N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}methanesulfonamide

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

Y050-0433

Molecular Formula

C21H26ClN3O4S (C21 H26 ClN3 O4 S)

Compound Name

N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}methanesulfonamide

IUPAC name

N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}methanesulfonamide

SMILES

COc(cccc1)c1N(CC1)CCN1C(CN(Cc(cc1)ccc1Cl)S(C)(=O)=O)=O

InChI

InChI=1S/C21H26ClN3O4S/c1-29-20-6-4-3-5-19(20)23-11-13-24(14-12-23)21(26)16-25(30(2,27)28)15-17-7-9-18(22)10-8-17/h3-10H,11-16H2,1-2H3

InChI Key

MBBBDFMPPFLXTJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06626596

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.97

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.702

Distribution Coefficient, logD

2.702

Water Solubility, LogSw

-3.35

Polar Surface Area

58.089

Acid Dissociation Constant (pKa)

22.72

Base Dissociation Constant (pKb)

5.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

Y050-0433 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Anti-Aging Library (44940 compounds)

Dark Chemical Matter Library (18430 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
  • Pool
Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with Y050-0433 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y050-0433?
Check Price and Availability of Y050-0433, 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 Y050-0433 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y050-0433
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y050-0433
  • 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 Y050-0433 available by request