C521-1036 Screening compound: 1-(5-chloro-2-methylphenyl)-4-{5-[(2-methoxybenzenesulfonyl)methyl]furan-2-carbonyl}piperazine

C521-1036 Screening compound: 1-(5-chloro-2-methylphenyl)-4-{5-[(2-methoxybenzenesulfonyl)methyl]furan-2-carbonyl}piperazine
C521-1036 Screening compound: 1-(5-chloro-2-methylphenyl)-4-{5-[(2-methoxybenzenesulfonyl)methyl]furan-2-carbonyl}piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C521-1036
1-(5-chloro-2-methylphenyl)-4-{5-[(2-methoxybenzenesulfonyl)methyl]furan-2-carbonyl}piperazine

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

C521-1036

Molecular Formula

C24H25ClN2O5S (C24 H25 ClN2 O5 S)

Compound Name

1-(5-chloro-2-methylphenyl)-4-{5-[(2-methoxybenzenesulfonyl)methyl]furan-2-carbonyl}piperazine

IUPAC name

1-(5-chloro-2-methylphenyl)-4-{5-[(2-methoxybenzenesulfonyl)methyl]furan-2-carbonyl}piperazine

SMILES

Cc(ccc(Cl)c1)c1N(CC1)CCN1C(c1ccc(CS(c(cccc2)c2OC)(=O)=O)o1)=O

InChI

InChI=1S/C24H25ClN2O5S/c1-17-7-8-18(25)15-20(17)26-11-13-27(14-12-26)24(28)22-10-9-19(32-22)16-33(29,30)23-6-4-3-5-21(23)31-2/h3-10,15H,11-14,16H2,1-2H3

InChI Key

AWCVKOCSTKEVJV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14765506

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.99

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.564

Distribution Coefficient, logD

4.564

Water Solubility, LogSw

-4.62

Polar Surface Area

64.083

Acid Dissociation Constant (pKa)

24.13

Base Dissociation Constant (pKb)

3.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

C521-1036 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antimitotic Tubulin Library (17355 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin

References: we are preparing a list of scientific research reports with C521-1036 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C521-1036?
Check Price and Availability of C521-1036, 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 C521-1036 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C521-1036
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C521-1036
  • 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 C521-1036 available by request