C200-5280 Screening compound: 2-[3-(4-chlorobenzenesulfonyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3-methoxypropyl)acetamide

C200-5280 Screening compound: 2-[3-(4-chlorobenzenesulfonyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3-methoxypropyl)acetamide
C200-5280 Screening compound: 2-[3-(4-chlorobenzenesulfonyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3-methoxypropyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-5280
2-[3-(4-chlorobenzenesulfonyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3-methoxypropyl)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

C200-5280

Molecular Formula

C22H23ClN2O6S (C22 H23 ClN2 O6 S)

Compound Name

2-[3-(4-chlorobenzenesulfonyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3-methoxypropyl)acetamide

IUPAC name

2-[3-(4-chlorobenzenesulfonyl)-6-methoxy-4-oxo-14-dihydroquinolin-1-yl]-N-(3-methoxypropyl)acetamide

SMILES

COCCCNC(CN(C=C1S(c(cc2)ccc2Cl)(=O)=O)c(ccc(OC)c2)c2C1=O)=O

InChI

InChI=1S/C22H23ClN2O6S/c1-30-11-3-10-24-21(26)14-25-13-20(32(28,29)17-7-4-15(23)5-8-17)22(27)18-12-16(31-2)6-9-19(18)25/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,24,26)

InChI Key

NFGMJGLWBVVANL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14727833

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

478.95

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.295

Distribution Coefficient, logD

2.295

Water Solubility, LogSw

-3.56

Polar Surface Area

85.534

Acid Dissociation Constant (pKa)

15.62

Base Dissociation Constant (pKb)

0.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

C200-5280 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with C200-5280 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-5280?
Check Price and Availability of C200-5280, 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 C200-5280 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-5280
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-5280
  • 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 C200-5280 available by request