E582-0010 Screening compound: 3-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxamide

E582-0010 Screening compound: 3-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxamide
E582-0010 Screening compound: 3-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E582-0010
3-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxamide

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

E582-0010

Molecular Formula

C23H17ClN2O5S (C23 H17 ClN2 O5 S)

Compound Name

3-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxamide

IUPAC name

3-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-4-hydroxy-2-oxo-12-dihydroquinoline-7-carboxamide

SMILES

OC(c(ccc(C(NCc(cccc1)c1Cl)=O)c1)c1NC1=O)=C1S(c1ccccc1)(=O)=O

InChI

InChI=1S/C23H17ClN2O5S/c24-18-9-5-4-6-15(18)13-25-22(28)14-10-11-17-19(12-14)26-23(29)21(20(17)27)32(30,31)16-7-2-1-3-8-16/h1-12H,13H2,(H,25,28)(H2,26,27,29)

InChI Key

DWONVNSGRHVOKS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14900107

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468.92

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.946

Distribution Coefficient, logD

-0.997

Water Solubility, LogSw

-3.57

Polar Surface Area

94.101

Acid Dissociation Constant (pKa)

3.46

Base Dissociation Constant (pKb)

-5.21

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

4.30

E582-0010 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 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

References: we are preparing a list of scientific research reports with E582-0010 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E582-0010?
Check Price and Availability of E582-0010, 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 E582-0010 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E582-0010
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E582-0010
  • 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 E582-0010 available by request