C509-2036 Screening compound: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide

C509-2036 Screening compound: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide
C509-2036 Screening compound: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C509-2036
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide

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

C509-2036

Molecular Formula

C18H21ClN2OS (C18 H21 ClN2 OS)

Compound Name

2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide

IUPAC name

2-[(7-chloro-1234-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide

SMILES

CCCNC(CSc1c(cc(cc2)Cl)c2nc2c1CCCC2)=O

InChI

InChI=1S/C18H21ClN2OS/c1-2-9-20-17(22)11-23-18-13-5-3-4-6-15(13)21-16-8-7-12(19)10-14(16)18/h7-8,10H,2-6,9,11H2,1H3,(H,20,22)

InChI Key

FUJGCXYIMMYEKV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14763240

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

348.9

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

4.387

Distribution Coefficient, logD

3.936

Water Solubility, LogSw

-4.51

Polar Surface Area

34.304

Acid Dissociation Constant (pKa)

15.69

Base Dissociation Constant (pKb)

7.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.40

C509-2036 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Human Proteases Annotated Library (2868 compounds)

Targeted Diversity Library (40567 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Ion Channels Focused Library (26372 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with C509-2036 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C509-2036?
Check Price and Availability of C509-2036, 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 C509-2036 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C509-2036
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C509-2036
  • 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 C509-2036 available by request